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

Systemtic Name: 4-cyano-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 4-cyano-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-cyano-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 4-cyano-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 4-cyano-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)C#N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)C#N)/C1=O

InChI

InChI=1S/C17H12N4O2/c1-21-14-5-3-2-4-13(14)15(17(21)23)19-20-16(22)12-8-6-11(10-18)7-9-12/h2-9H,1H3,(H,20,22)/b19-15-