2-(4-ethoxyphenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-ethoxyphenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: 4-anilino-2-(4-ethoxyphenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: 4-anilino-2-(4-ethoxyphenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-anilino-2-(4-ethoxyphenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 3-anilino-1-phenyl-5-p-phenetyl-3-pyrrolin-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-2-28-21-15-13-18(14-16-21)23-17-22(25-19-9-5-3-6-10-19)24(27)26(23)20-11-7-4-8-12-20/h3-17,23,25H,2H2,1H3