5-azanyl-1-(4-ethoxyphenyl)-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-ethoxyphenyl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-ethoxyphenyl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-ethoxyphenyl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-ethoxyphenyl)-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-phenyl-1-p-phenetyl-2-pyrrolin-3-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-2-22-15-10-8-14(9-11-15)20-12-16(21)17(18(20)19)13-6-4-3-5-7-13/h3-11H,2,12,19H2,1H3