N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]picolinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-3-22-15-10-12(7-8-14(15)21-2)11-18-19-16(20)13-6-4-5-9-17-13/h4-11H,3H2,1-2H3,(H,19,20)/b18-11+