(3Z)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-1-(phenylmethyl)pyrrol-2-one

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-1-(phenylmethyl)pyrrol-2-one Openeye Name: (3Z)-1-benzyl-3-[(4-methoxyphenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-1-(phenylmethyl)-2-pyrrolone IUPAC Name: (3Z)-1-benzyl-3-[(4-methoxyphenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3Z)-1-benzyl-3-p-anisylidene-5-phenyl-2-pyrrolin-2-one Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C=C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C=C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-28-23-14-12-19(13-15-23)16-22-17-24(21-10-6-3-7-11-21)26(25(22)27)18-20-8-4-2-5-9-20/h2-17H,18H2,1H3/b22-16-