(3Z)-3-phenacylidene-2-(phenylmethyl)isoindol-1-one

Systemtic Name: (3Z)-3-phenacylidene-2-(phenylmethyl)isoindol-1-one Openeye Name: (3Z)-2-benzyl-3-phenacylidene-isoindolin-1-one CAS Name: (3Z)-3-phenacylidene-2-(phenylmethyl)-1-isoindolone IUPAC Name: (3Z)-2-benzyl-3-phenacylideneisoindol-1-one Traditional Name: (3Z)-2-benzyl-3-phenacylidene-isoindolin-1-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2/C(=C\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H17NO2/c25-22(18-11-5-2-6-12-18)15-21-19-13-7-8-14-20(19)23(26)24(21)16-17-9-3-1-4-10-17/h1-15H,16H2/b21-15-