N-[(Z)-(3-ethoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(3-ethoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(3-ethoxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(3-ethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-ethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(3-ethoxybenzylidene)amino]picolinamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=N\NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H15N3O2/c1-2-20-13-7-5-6-12(10-13)11-17-18-15(19)14-8-3-4-9-16-14/h3-11H,2H2,1H3,(H,18,19)/b17-11-