(3E)-1-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-1-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(3,4-dimethylphenyl)-3-p-anisylidene-5-phenyl-2-pyrrolin-2-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)OC)C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C/C(=C\C3=CC=C(C=C3)OC)/C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO2/c1-18-9-12-23(15-19(18)2)27-25(21-7-5-4-6-8-21)17-22(26(27)28)16-20-10-13-24(29-3)14-11-20/h4-17H,1-3H3/b22-16+