N-[(Z)-1-phenylhexylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-phenylhexylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-phenylhexylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-phenylhexylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-phenylhexylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-phenylhexylideneamino]picolinamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O/c1-2-3-5-12-16(15-10-6-4-7-11-15)20-21-18(22)17-13-8-9-14-19-17/h4,6-11,13-14H,2-3,5,12H2,1H3,(H,21,22)/b20-16-