N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]quinaldamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2)OC

InChI

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