N-[(E)-(4-propoxyphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]nicotinamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-2-10-21-15-7-5-13(6-8-15)11-18-19-16(20)14-4-3-9-17-12-14/h3-9,11-12H,2,10H2,1H3,(H,19,20)/b18-11+