(E)-3-(4-chloranyl-3-methyl-phenyl)-N-(2,6-dimethylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=CC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H18ClNO/c1-12-5-4-6-13(2)18(12)20-17(21)10-8-15-7-9-16(19)14(3)11-15/h4-11H,1-3H3,(H,20,21)/b10-8+