4,6-dimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 4,6-dimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 4,6-dimethoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 4,6-dimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 4,6-dimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 4,6-dimethoxy-N-[(E)-p-anisylideneamino]-1H-indole-2-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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