3-azanyl-2-(3-methylphenyl)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-(3-methylphenyl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3-amino-2-(m-tolyl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 3-amino-2-(3-methylphenyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3-amino-2-(3-methylphenyl)-5-phenylcyclopent-2-en-1-one Traditional Name: 3-amino-2-(m-tolyl)-5-phenyl-cyclopent-2-en-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(CC(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(CC(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17NO/c1-12-6-5-9-14(10-12)17-16(19)11-15(18(17)20)13-7-3-2-4-8-13/h2-10,15H,11,19H2,1H3