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(E)-1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]but-2-en-1-one

(E)-1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]but-2-en-1-one

Systemtic Name:(E)-1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]but-2-en-1-one
Openeye Name:(E)-3-(benzylamino)-1-(4-methoxyphenyl)but-2-en-1-one
CAS Name:(E)-1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]-2-buten-1-one
IUPAC Name:(E)-3-(benzylamino)-1-(4-methoxyphenyl)but-2-en-1-one
Traditional Name:(E)-3-(benzylamino)-1-(4-methoxyphenyl)but-2-en-1-one
Formula: C18H19NO2
MolecularWeight: 281.34896
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)NCC2=CC=CC=C2


Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)OC)/NCC2=CC=CC=C2


InChI

InChI=1S/C18H19NO2/c1-14(19-13-15-6-4-3-5-7-15)12-18(20)16-8-10-17(21-2)11-9-16/h3-12,19H,13H2,1-2H3/b14-12+


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