N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-piperidinobenzylidene)amino]cyclopropanecarboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3CC3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC(=O)C3CC3

InChI

InChI=1S/C16H21N3O/c20-16(14-6-7-14)18-17-12-13-4-8-15(9-5-13)19-10-2-1-3-11-19/h4-5,8-9,12,14H,1-3,6-7,10-11H2,(H,18,20)/b17-12+