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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC3=C(C=C(C=C3N2)OC)OC

Isomeric SMILES

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

InChI

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