N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4-methoxy-1H-indole-2-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NN=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)N/N=C/C3=C(C(=CC=C3)OC)OC

InChI

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