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(E)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-enamide

(E)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-enamide

Systemtic Name:(E)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-enamide
Openeye Name:(E)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-enamide
CAS Name:(E)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]-2-butenamide
IUPAC Name:(E)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-enamide
Traditional Name:(E)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-enamide
Formula: C19H21ClN2O2
MolecularWeight: 344.83524
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Cl)NCCC2=CC=C(C=C2)OC


Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)Cl)/NCCC2=CC=C(C=C2)OC


InChI

InChI=1S/C19H21ClN2O2/c1-14(13-19(23)22-17-7-5-16(20)6-8-17)21-12-11-15-3-9-18(24-2)10-4-15/h3-10,13,21H,11-12H2,1-2H3,(H,22,23)/b14-13+


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