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

Systemtic Name: (E)-N-(3-chloranyl-2,6-diethyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2,6-diethyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2,6-diethylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2,6-diethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2,6-diethyl-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-4-15-9-12-18(21)17(5-2)20(15)22-19(23)13-8-14-6-10-16(24-3)11-7-14/h6-13H,4-5H2,1-3H3,(H,22,23)/b13-8+