4-[(E)-C-methyl-N-[(2-oxidanylideneindol-3-yl)amino]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-methyl-N-[(2-oxidanylideneindol-3-yl)amino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-C-methyl-N-[(2-oxoindol-3-yl)amino]carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(2-oxo-3-indolyl)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-[(2-oxoindol-3-yl)amino]carbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[(2-ketoindol-3-yl)amino]-C-methyl-carbonimidoyl]benzonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC=CC2=NC1=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC1=C2C=CC=CC2=NC1=O)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N4O/c1-11(13-8-6-12(10-18)7-9-13)20-21-16-14-4-2-3-5-15(14)19-17(16)22/h2-9H,1H3,(H,19,21,22)/b20-11+