1-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-2-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: 1-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-2-(4-methylphenyl)prop-2-en-1-one Openeye Name: 1-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-2-(p-tolyl)prop-2-en-1-one CAS Name: 1-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-2-(4-methylphenyl)-2-propen-1-one IUPAC Name: 1-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-2-(4-methylphenyl)prop-2-en-1-one Traditional Name: 1-[4-[(E)-3-(dimethylamino)prop-1-enyl]phenyl]-2-(p-tolyl)prop-2-en-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C(=O)C2=CC=C(C=C2)/C=C/CN(C)C

InChI

InChI=1S/C21H23NO/c1-16-7-11-19(12-8-16)17(2)21(23)20-13-9-18(10-14-20)6-5-15-22(3)4/h5-14H,2,15H2,1,3-4H3/b6-5+