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(E)-N-(3-chloranyl-2,6-diethyl-phenyl)-3-(4-methylphenyl)prop-2-enamide

(E)-N-(3-chloranyl-2,6-diethyl-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name:(E)-N-(3-chloranyl-2,6-diethyl-phenyl)-3-(4-methylphenyl)prop-2-enamide
Openeye Name:(E)-N-(3-chloro-2,6-diethyl-phenyl)-3-(p-tolyl)prop-2-enamide
CAS Name:(E)-N-(3-chloro-2,6-diethylphenyl)-3-(4-methylphenyl)-2-propenamide
IUPAC Name:(E)-N-(3-chloro-2,6-diethylphenyl)-3-(4-methylphenyl)prop-2-enamide
Traditional Name:(E)-N-(3-chloro-2,6-diethyl-phenyl)-3-(p-tolyl)acrylamide
Formula: C20H22ClNO
MolecularWeight: 327.84778
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=CC2=CC=C(C=C2)C


Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)/C=C/C2=CC=C(C=C2)C


InChI

InChI=1S/C20H22ClNO/c1-4-16-11-12-18(21)17(5-2)20(16)22-19(23)13-10-15-8-6-14(3)7-9-15/h6-13H,4-5H2,1-3H3,(H,22,23)/b13-10+


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