N-[(Z)-1-(4-pentylphenyl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-pentylphenyl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(4-pentylphenyl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(4-pentylphenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-pentylphenyl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-(4-amylphenyl)ethylideneamino]nicotinamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CN=CC=C2)/C

InChI

InChI=1S/C19H23N3O/c1-3-4-5-7-16-9-11-17(12-10-16)15(2)21-22-19(23)18-8-6-13-20-14-18/h6,8-14H,3-5,7H2,1-2H3,(H,22,23)/b21-15-