3-azanyl-2-(4-ethyl-3-methyl-phenyl)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-(4-ethyl-3-methyl-phenyl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-(4-ethyl-3-methyl-phenyl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 3-amino-2-(4-ethyl-3-methylphenyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(4-ethyl-3-methylphenyl)-5-phenylcyclopent-2-en-1-one Traditional Name: 3-amino-2-(4-ethyl-3-methyl-phenyl)-5-phenyl-cyclopent-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=C(CC(C2=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=C(CC(C2=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C20H21NO/c1-3-14-9-10-16(11-13(14)2)19-18(21)12-17(20(19)22)15-7-5-4-6-8-15/h4-11,17H,3,12,21H2,1-2H3