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

Systemtic Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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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)OCC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-4-23-17-11-6-13(3)12-16(17)18(20(23)25)21-22-19(24)14-7-9-15(10-8-14)26-5-2/h6-12H,4-5H2,1-3H3,(H,22,24)/b21-18-