N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-4-methoxy-1H-indole-2-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2=CC3=C(N2)C=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C19H19N3O4/c1-24-13-7-8-17(25-2)12(9-13)11-20-22-19(23)16-10-14-15(21-16)5-4-6-18(14)26-3/h4-11,21H,1-3H3,(H,22,23)/b20-11+