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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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