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

Systemtic Name: 4,7-dimethoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 4,7-dimethoxy-N-[(E)-(2-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 4,7-dimethoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 4,7-dimethoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 4,7-dimethoxy-N-[(E)-o-anisylideneamino]-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=C3OC

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

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