N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-25-14-5-6-17(26-2)13(7-14)11-21-23-20(24)16-8-12-9-18(27-3)19(28-4)10-15(12)22-16/h5-11,22H,1-4H3,(H,23,24)/b21-11+