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

Systemtic Name: (E)-1-(4-ethylphenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(p-tolylmethylamino)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-[(4-methylphenyl)methylamino]-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-[(4-methylbenzyl)amino]prop-2-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO/c1-3-16-8-10-18(11-9-16)19(21)12-13-20-14-17-6-4-15(2)5-7-17/h4-13,20H,3,14H2,1-2H3/b13-12+