(3Z)-2-phenethyl-3-(phenylmethylidene)isoindol-1-one

Systemtic Name: (3Z)-2-phenethyl-3-(phenylmethylidene)isoindol-1-one Openeye Name: (3Z)-3-benzylidene-2-phenethyl-isoindolin-1-one CAS Name: (3Z)-2-phenethyl-3-(phenylmethylene)-1-isoindolone IUPAC Name: (3Z)-3-benzylidene-2-phenethylisoindol-1-one Traditional Name: (3Z)-3-benzal-2-phenethyl-isoindolin-1-one Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CC3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H19NO/c25-23-21-14-8-7-13-20(21)22(17-19-11-5-2-6-12-19)24(23)16-15-18-9-3-1-4-10-18/h1-14,17H,15-16H2/b22-17-