5,6-dimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5,6-dimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5,6-dimethoxy-N-[(Z)-(3-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5,6-dimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5,6-dimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(Z)-m-anisylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

InChI

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