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

Systemtic Name: N-[(Z)-1-phenylbutylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-phenylbutylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-phenylbutylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-phenylbutylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-phenylbutylideneamino]picolinamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-2-8-14(13-9-4-3-5-10-13)18-19-16(20)15-11-6-7-12-17-15/h3-7,9-12H,2,8H2,1H3,(H,19,20)/b18-14-