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

Systemtic Name: N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1-ethyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1-ethyl-5-methoxy-2-oxo-3-indolylidene)amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1-ethyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

InChI

InChI=1S/C21H23N3O6/c1-6-24-15-8-7-13(27-2)11-14(15)18(21(24)26)22-23-20(25)12-9-16(28-3)19(30-5)17(10-12)29-4/h7-11H,6H2,1-5H3,(H,23,25)