1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2-naphthalen-1-yl-2H-pyrrol-5-one

Systemtic Name: 1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2-naphthalen-1-yl-2H-pyrrol-5-one Openeye Name: 4-(4-ethylanilino)-1-(4-ethylphenyl)-2-(1-naphthyl)-2H-pyrrol-5-one CAS Name: 4-(4-ethylanilino)-1-(4-ethylphenyl)-2-(1-naphthalenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-ethylanilino)-1-(4-ethylphenyl)-2-naphthalen-1-yl-2H-pyrrol-5-one Traditional Name: 3-(4-ethylanilino)-1-(4-ethylphenyl)-5-(1-naphthyl)-3-pyrrolin-2-one Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)CC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)CC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O/c1-3-21-12-16-24(17-13-21)31-28-20-29(27-11-7-9-23-8-5-6-10-26(23)27)32(30(28)33)25-18-14-22(4-2)15-19-25/h5-20,29,31H,3-4H2,1-2H3