Molecular Formula: C20H21N3O3
InChIKey: InChIKey=KQOGVSUVMPBSTD-BYWGOKBLDB
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=C(C=C3)OC
Names:
4-(cyclopropanecarbonylamino)-N-[1-(4-methoxyphenyl)ethylideneamino]benzamide
Registries:
PubChem CID 6133404
PubChem ID 11608299