N-(1-phenylpropylideneamino)-4-prop-2-enoxy-benzamide
Molecular Formula:
C
19
H
20
N
2
O
2
InChI:
InChI=1/C19H20N2O2/c1-3-14-23-17-12-10-16(11-13-17)19(22)21-20-18(4-2)15-8-6-5-7-9-15/h3,5-13H,1,4,14H2,2H3,(H,21,22)/b20-18+/f/h21H
InChIKey:
InChIKey=HVZHTDUTQPKSOX-GTUXFKAYDG
SMILES:
CCC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=CC=C2
Names:
N-(1-phenylpropylideneamino)-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 6232400
PubChem ID 11610276