N-[(Z)-1-(4-hexylphenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-hexylphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(4-hexylphenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(4-hexylphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-hexylphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-hexylphenyl)ethylideneamino]picolinamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C20H25N3O/c1-3-4-5-6-9-17-11-13-18(14-12-17)16(2)22-23-20(24)19-10-7-8-15-21-19/h7-8,10-15H,3-6,9H2,1-2H3,(H,23,24)/b22-16-