Molecular Formula: C17H19N3O2
InChIKey: InChIKey=MDSJGZYVQGOMLY-GJOJDGFSDV
SMILES: CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-4-ethoxy-benzamide
Registries:
PubChem CID 5406630
PubChem ID 11605045