4,7-dimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 4,7-dimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 4,7-dimethoxy-N-[(Z)-(3-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 4,7-dimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 4,7-dimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(Z)-m-anisylideneamino]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N/N=C\C3=CC(=CC=C3)OC

InChI

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