(Z)-4,4-dimethyl-1-[(4-propoxyphenyl)amino]pent-1-en-3-one

Systemtic Name: (Z)-4,4-dimethyl-1-[(4-propoxyphenyl)amino]pent-1-en-3-one Openeye Name: (Z)-4,4-dimethyl-1-(4-propoxyanilino)pent-1-en-3-one CAS Name: (Z)-4,4-dimethyl-1-(4-propoxyanilino)-1-penten-3-one IUPAC Name: (Z)-4,4-dimethyl-1-(4-propoxyanilino)pent-1-en-3-one Traditional Name: (Z)-4,4-dimethyl-1-(4-propoxyanilino)pent-1-en-3-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC=CC(=O)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C=C\C(=O)C(C)(C)C

InChI

InChI=1S/C16H23NO2/c1-5-12-19-14-8-6-13(7-9-14)17-11-10-15(18)16(2,3)4/h6-11,17H,5,12H2,1-4H3/b11-10-