(2Z)-2-azanyl-2-[3-oxidanylidene-2-(phenylmethyl)isoindol-1-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-azanyl-2-[3-oxidanylidene-2-(phenylmethyl)isoindol-1-ylidene]ethanenitrile Openeye Name: (2Z)-2-amino-2-(2-benzyl-3-oxo-isoindolin-1-ylidene)acetonitrile CAS Name: (2Z)-2-amino-2-[3-oxo-2-(phenylmethyl)-1-isoindolylidene]acetonitrile IUPAC Name: (2Z)-2-amino-2-(2-benzyl-3-oxoisoindol-1-ylidene)acetonitrile Traditional Name: (2Z)-2-amino-2-(2-benzyl-3-keto-isoindolin-1-ylidene)acetonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C#N)N)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2/C(=C(/C#N)\N)/C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13N3O/c18-10-15(19)16-13-8-4-5-9-14(13)17(21)20(16)11-12-6-2-1-3-7-12/h1-9H,11,19H2/b16-15-