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

Systemtic Name: N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-(4-amoxyphenyl)ethylideneamino]nicotinamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CN=CC=C2)/C

InChI

InChI=1S/C19H23N3O2/c1-3-4-5-13-24-18-10-8-16(9-11-18)15(2)21-22-19(23)17-7-6-12-20-14-17/h6-12,14H,3-5,13H2,1-2H3,(H,22,23)/b21-15-