3,4,5-trimethoxy-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

InChI

InChI=1S/C20H21N3O6/c1-23-14-7-6-12(26-2)10-13(14)17(20(23)25)21-22-19(24)11-8-15(27-3)18(29-5)16(9-11)28-4/h6-10H,1-5H3,(H,22,24)