N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-piperidinobenzylidene)amino]picolinamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O/c23-18(17-6-2-3-11-19-17)21-20-14-15-7-9-16(10-8-15)22-12-4-1-5-13-22/h2-3,6-11,14H,1,4-5,12-13H2,(H,21,23)/b20-14+