3-methyl-4-phenylazanyl-2-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-4-phenylazanyl-2-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 2-allyl-4-anilino-3-methyl-cyclopent-2-en-1-one CAS Name: 4-anilino-3-methyl-2-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 4-anilino-3-methyl-2-prop-2-enylcyclopent-2-en-1-one Traditional Name: 2-allyl-4-anilino-3-methyl-cyclopent-2-en-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1NC2=CC=CC=C2)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1NC2=CC=CC=C2)CC=C

InChI

InChI=1S/C15H17NO/c1-3-7-13-11(2)14(10-15(13)17)16-12-8-5-4-6-9-12/h3-6,8-9,14,16H,1,7,10H2,2H3