N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2,3,4-trimethoxybenzylidene)amino]picolinamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=CC=N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=CC=N2)OC)OC

InChI

InChI=1S/C16H17N3O4/c1-21-13-8-7-11(14(22-2)15(13)23-3)10-18-19-16(20)12-6-4-5-9-17-12/h4-10H,1-3H3,(H,19,20)/b18-10+