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(E)-N-(3-chloranyl-4-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide

(E)-N-(3-chloranyl-4-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-(3-chloranyl-4-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-(3-chloro-4-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide
CAS Name:(E)-N-(3-chloro-4-methylphenyl)-3-(4-ethoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(3-chloro-4-methylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-(3-chloro-4-methyl-phenyl)-3-p-phenetyl-acrylamide
Formula: C18H18ClNO2
MolecularWeight: 315.79402
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)Cl


InChI

InChI=1S/C18H18ClNO2/c1-3-22-16-9-5-14(6-10-16)7-11-18(21)20-15-8-4-13(2)17(19)12-15/h4-12H,3H2,1-2H3,(H,20,21)/b11-7+


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