3,4-dimethoxy-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C18H17N3O4/c1-21-13-7-5-4-6-12(13)16(18(21)23)19-20-17(22)11-8-9-14(24-2)15(10-11)25-3/h4-10H,1-3H3,(H,20,22)/b19-16-