N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-(2,5-dimethoxybenzylidene)amino]-6-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=C(C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

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