(E)-1-(4-methylphenyl)-3-(1-phenylethylamino)but-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(1-phenylethylamino)but-2-en-1-one Openeye Name: (E)-3-(1-phenylethylamino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(1-phenylethylamino)-2-buten-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(1-phenylethylamino)but-2-en-1-one Traditional Name: (E)-3-(1-phenylethylamino)-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)C(=O)C=C(C)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C)/NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-14-9-11-18(12-10-14)19(21)13-15(2)20-16(3)17-7-5-4-6-8-17/h4-13,16,20H,1-3H3/b15-13+