N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3,5-dimethoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C3=CC(=CC(=C3)OC)OC)/C1=O

InChI

InChI=1S/C20H21N3O4/c1-5-23-17-7-6-12(2)8-16(17)18(20(23)25)21-22-19(24)13-9-14(26-3)11-15(10-13)27-4/h6-11H,5H2,1-4H3,(H,22,24)/b21-18+