1-(4-methylphenyl)-3,3-bis(propan-2-ylamino)prop-2-en-1-one

Systemtic Name: 1-(4-methylphenyl)-3,3-bis(propan-2-ylamino)prop-2-en-1-one Openeye Name: 3,3-bis(isopropylamino)-1-(p-tolyl)prop-2-en-1-one CAS Name: 1-(4-methylphenyl)-3,3-bis(propan-2-ylamino)-2-propen-1-one IUPAC Name: 1-(4-methylphenyl)-3,3-bis(propan-2-ylamino)prop-2-en-1-one Traditional Name: 3,3-bis(isopropylamino)-1-(p-tolyl)prop-2-en-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(NC(C)C)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(NC(C)C)NC(C)C

InChI

InChI=1S/C16H24N2O/c1-11(2)17-16(18-12(3)4)10-15(19)14-8-6-13(5)7-9-14/h6-12,17-18H,1-5H3