4,5,6-trimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 4,5,6-trimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 4,5,6-trimethoxy-N-[(Z)-(3-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 4,5,6-trimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 4,5,6-trimethoxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(Z)-m-anisylideneamino]-4,5,6-trimethoxy-1H-indole-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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