2-[(2-methylphenyl)amino]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
23
H
23
N
3
O
InChI:
InChI=1/C23H23N3O/c1-17-8-6-7-11-22(17)24-16-23(27)26-25-18(2)19-12-14-21(15-13-19)20-9-4-3-5-10-20/h3-15,24H,16H2,1-2H3,(H,26,27)/b25-18+/f/h26H
InChIKey:
InChIKey=YJRQSEXBVUPFPQ-ATWUWOMWDD
SMILES:
CC1=CC=CC=C1NCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-[(2-methylphenyl)amino]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5528152
PubChem ID 11594858