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

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-4-22-14-8-6-5-7-13(14)17(19(22)24)20-21-18(23)12-9-10-15(25-2)16(11-12)26-3/h5-11H,4H2,1-3H3,(H,21,23)/b20-17-