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

Systemtic Name: 3-azanyl-5-ethenyl-2-(3-methylphenyl)cyclopent-2-en-1-one Openeye Name: 3-amino-2-(m-tolyl)-5-vinyl-cyclopent-2-en-1-one CAS Name: 3-amino-5-ethenyl-2-(3-methylphenyl)-1-cyclopent-2-enone IUPAC Name: 3-amino-5-ethenyl-2-(3-methylphenyl)cyclopent-2-en-1-one Traditional Name: 3-amino-2-(m-tolyl)-5-vinyl-cyclopent-2-en-1-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO/c1-3-10-8-12(15)13(14(10)16)11-6-4-5-9(2)7-11/h3-7,10H,1,8,15H2,2H3