N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]picolinamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C20H23N3O/c1-2-3-5-12-18(15-17-10-6-4-7-11-17)16-22-23-20(24)19-13-8-9-14-21-19/h4,6-11,13-16H,2-3,5,12H2,1H3,(H,23,24)/b18-15+,22-16-