(E)-3-[2-(4-chlorophenyl)ethylamino]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2-(4-chlorophenyl)ethylamino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2-(4-chlorophenyl)ethylamino]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2-(4-chlorophenyl)ethylamino]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-(4-chlorophenyl)ethylamino]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-(4-chlorophenyl)ethylamino]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-17-8-4-15(5-9-17)18(21)11-13-20-12-10-14-2-6-16(19)7-3-14/h2-9,11,13,20H,10,12H2,1H3/b13-11+