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

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

Systemtic Name:(E)-1-(4-methylphenyl)-3-[(4-methylphenyl)methylamino]but-2-en-1-one
Openeye Name:(E)-1-(p-tolyl)-3-(p-tolylmethylamino)but-2-en-1-one
CAS Name:(E)-1-(4-methylphenyl)-3-[(4-methylphenyl)methylamino]-2-buten-1-one
IUPAC Name:(E)-1-(4-methylphenyl)-3-[(4-methylphenyl)methylamino]but-2-en-1-one
Traditional Name:(E)-3-[(4-methylbenzyl)amino]-1-(p-tolyl)but-2-en-1-one
Formula: C19H21NO
MolecularWeight: 279.37614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21NO/c1-14-4-8-17(9-5-14)13-20-16(3)12-19(21)18-10-6-15(2)7-11-18/h4-12,20H,13H2,1-3H3/b16-12+


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