N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-4-27-15-7-5-13(6-8-15)12-21-23-20(24)17-9-14-10-18(25-2)19(26-3)11-16(14)22-17/h5-12,22H,4H2,1-3H3,(H,23,24)/b21-12-