(3E)-1-(phenylmethyl)-5-(4-phenylphenyl)-3-(thiophen-2-ylmethylidene)pyrrol-2-one

Systemtic Name: (3E)-1-(phenylmethyl)-5-(4-phenylphenyl)-3-(thiophen-2-ylmethylidene)pyrrol-2-one Openeye Name: (3E)-1-benzyl-5-(4-phenylphenyl)-3-(2-thienylmethylene)pyrrol-2-one CAS Name: (3E)-1-(phenylmethyl)-5-(4-phenylphenyl)-3-(thiophen-2-ylmethylidene)-2-pyrrolone IUPAC Name: (3E)-1-benzyl-5-(4-phenylphenyl)-3-(thiophen-2-ylmethylidene)pyrrol-2-one Traditional Name: (3E)-1-benzyl-5-(4-phenylphenyl)-3-(2-thenylidene)-2-pyrrolin-2-one Formula: C28H21NOS MolecularWeight: 419.53744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=CC3=CC=CS3)C2=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C/C(=C\C3=CC=CS3)/C2=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NOS/c30-28-25(18-26-12-7-17-31-26)19-27(29(28)20-21-8-3-1-4-9-21)24-15-13-23(14-16-24)22-10-5-2-6-11-22/h1-19H,20H2/b25-18+