(2Z)-2-cyano-N-(2-methylphenyl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide

Systemtic Name: (2Z)-2-cyano-N-(2-methylphenyl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide Openeye Name: (2Z)-2-cyano-N-(o-tolyl)-2-(2-oxoindolin-3-ylidene)acetamide CAS Name: (2Z)-2-cyano-N-(2-methylphenyl)-2-(2-oxo-1H-indol-3-ylidene)acetamide IUPAC Name: (2Z)-2-cyano-N-(2-methylphenyl)-2-(2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2Z)-2-cyano-2-(2-ketoindolin-3-ylidene)-N-(o-tolyl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=C2C3=CC=CC=C3NC2=O)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\2/C3=CC=CC=C3NC2=O)/C#N

InChI

InChI=1S/C18H13N3O2/c1-11-6-2-4-8-14(11)20-17(22)13(10-19)16-12-7-3-5-9-15(12)21-18(16)23/h2-9H,1H3,(H,20,22)(H,21,23)/b16-13-