(E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-benzyl)-N-methyl-3-(p-tolyl)acrylamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20ClNO2/c1-14-4-6-15(7-5-14)8-11-19(22)21(2)13-16-12-17(20)9-10-18(16)23-3/h4-12H,13H2,1-3H3/b11-8+