(E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(p-tolylmethylamino)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)methylamino]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(4-methylbenzyl)amino]prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-14-4-6-15(7-5-14)13-20-11-10-17(21)16-8-9-18(22-2)19(12-16)23-3/h4-12,20H,13H2,1-3H3/b11-10+