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

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-1-(4-phenylazanylphenyl)pyrrol-2-one Openeye Name: (3E)-1-(4-anilinophenyl)-3-[(4-methoxyphenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-anilinophenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-anilinophenyl)-3-[(4-methoxyphenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(4-anilinophenyl)-3-p-anisylidene-5-phenyl-2-pyrrolin-2-one Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C=C(N(C2=O)C3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2/c1-34-28-18-12-22(13-19-28)20-24-21-29(23-8-4-2-5-9-23)32(30(24)33)27-16-14-26(15-17-27)31-25-10-6-3-7-11-25/h2-21,31H,1H3/b24-20+