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

Systemtic Name: N-[(1-methyl-3-oxidanylidene-indol-2-ylidene)amino]benzamide Openeye Name: N-[(1-methyl-3-oxo-indolin-2-ylidene)amino]benzamide CAS Name: N-[(1-methyl-3-oxo-2-indolylidene)amino]benzamide IUPAC Name: N-[(1-methyl-3-oxoindol-2-ylidene)amino]benzamide Traditional Name: N-[(3-keto-1-methyl-indolin-2-ylidene)amino]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C1=NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-19-13-10-6-5-9-12(13)14(20)15(19)17-18-16(21)11-7-3-2-4-8-11/h2-10H,1H3,(H,18,21)