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

Systemtic Name: (3E)-1-(4-dimethylaminophenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(4-dimethylaminophenyl)-3-[(4-methoxyphenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-dimethylaminophenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-dimethylaminophenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(4-dimethylaminophenyl)-3-p-anisylidene-5-phenyl-2-pyrrolin-2-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-27(2)22-11-13-23(14-12-22)28-25(20-7-5-4-6-8-20)18-21(26(28)29)17-19-9-15-24(30-3)16-10-19/h4-18H,1-3H3/b21-17+