(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-p-cumenyl-acrylamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C=C/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H22ClNO2/c1-13(2)16-8-5-15(6-9-16)7-10-20(23)22-18-11-14(3)17(21)12-19(18)24-4/h5-13H,1-4H3,(H,22,23)/b10-7+