2-phenylazanyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(4-piperidinobenzylidene)amino]acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O/c25-20(16-21-18-7-3-1-4-8-18)23-22-15-17-9-11-19(12-10-17)24-13-5-2-6-14-24/h1,3-4,7-12,15,21H,2,5-6,13-14,16H2,(H,23,25)/b22-15-