(E)-1-[4-(benzylideneamino)phenyl]-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
22
H
17
NO
InChI:
InChI=1/C22H17NO/c24-22(16-11-18-7-3-1-4-8-18)20-12-14-21(15-13-20)23-17-19-9-5-2-6-10-19/h1-17H/b16-11+,23-17+
InChIKey:
InChIKey=AWZUBXVXZYOHJJ-XGJDHLGVBN
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3
Names:
NSC370
(E)-1-[4-(benzylideneamino)phenyl]-3-phenyl-prop-2-en-1-one
5336-78-7
Registries:
PubChem CID 5354070
PubChem ID 67289