(2E)-2-[3-oxidanylidene-2-(phenylmethyl)isoindol-1-ylidene]ethanal

Systemtic Name: (2E)-2-[3-oxidanylidene-2-(phenylmethyl)isoindol-1-ylidene]ethanal Openeye Name: (2E)-2-(2-benzyl-3-oxo-isoindolin-1-ylidene)acetaldehyde CAS Name: (2E)-2-[3-oxo-2-(phenylmethyl)-1-isoindolylidene]acetaldehyde IUPAC Name: (2E)-2-(2-benzyl-3-oxoisoindol-1-ylidene)acetaldehyde Traditional Name: (2E)-2-(2-benzyl-3-keto-isoindolin-1-ylidene)acetaldehyde Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN2/C(=C/C=O)/C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO2/c19-11-10-16-14-8-4-5-9-15(14)17(20)18(16)12-13-6-2-1-3-7-13/h1-11H,12H2/b16-10+