N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3,4-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(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

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

InChI

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