N-[(E)-1-(4-propylphenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-(4-propylphenyl)ethylideneamino]picolinamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C17H19N3O/c1-3-6-14-8-10-15(11-9-14)13(2)19-20-17(21)16-7-4-5-12-18-16/h4-5,7-12H,3,6H2,1-2H3,(H,20,21)/b19-13+