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

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenecarbonitrile Openeye Name: 3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzonitrile CAS Name: 3-[(1-methyl-2-oxo-3-indolylidene)amino]benzonitrile IUPAC Name: 3-[(1-methyl-2-oxoindol-3-ylidene)amino]benzonitrile Traditional Name: 3-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C#N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C#N)C1=O

InChI

InChI=1S/C16H11N3O/c1-19-14-8-3-2-7-13(14)15(16(19)20)18-12-6-4-5-11(9-12)10-17/h2-9H,1H3