(Z)-1-(cyclopenten-1-yl)-4,4-dimethyl-1-phenylazanyl-pent-1-en-3-one

Systemtic Name: (Z)-1-(cyclopenten-1-yl)-4,4-dimethyl-1-phenylazanyl-pent-1-en-3-one Openeye Name: (Z)-1-anilino-1-(cyclopenten-1-yl)-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-1-anilino-1-(1-cyclopentenyl)-4,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-anilino-1-(cyclopenten-1-yl)-4,4-dimethylpent-1-en-3-one Traditional Name: (Z)-1-anilino-1-(cyclopenten-1-yl)-4,4-dimethyl-pent-1-en-3-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(C1=CCCC1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)/C=C(/C1=CCCC1)\NC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-18(2,3)17(20)13-16(14-9-7-8-10-14)19-15-11-5-4-6-12-15/h4-6,9,11-13,19H,7-8,10H2,1-3H3/b16-13-