Molecular Formula: C15H18N2O
InChIKey: InChIKey=XXFCTZAFEIRUJB-NKWLYDBFDU
SMILES: CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3CC3
Names:
N-(1-cyclopropylethylideneamino)-2-phenyl-cyclopropane-1-carboxamide
Registries:
PubChem CID 5752383
PubChem ID 3291860