N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]quinaldamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O3/c1-24-17-9-5-7-14(18(17)25-2)12-20-22-19(23)16-11-10-13-6-3-4-8-15(13)21-16/h3-12H,1-2H3,(H,22,23)/b20-12+