(2Z)-2-cyano-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-N-(phenylmethyl)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-N-(phenylmethyl)ethanamide Openeye Name: (2Z)-N-benzyl-2-cyano-2-(5-methyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)-N-(phenylmethyl)acetamide IUPAC Name: (2Z)-N-benzyl-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2Z)-N-benzyl-2-cyano-2-(2-keto-5-methyl-indolin-3-ylidene)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C(/C#N)\C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2/c1-12-7-8-16-14(9-12)17(19(24)22-16)15(10-20)18(23)21-11-13-5-3-2-4-6-13/h2-9H,11H2,1H3,(H,21,23)(H,22,24)/b17-15-