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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(p-tolyl)acrylamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C18H18ClNO/c1-12-4-6-15(7-5-12)8-9-17(21)20-18-14(3)10-13(2)11-16(18)19/h4-11H,1-3H3,(H,20,21)