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

Systemtic Name: (E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-3-(4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-benzyl)-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-21(13-15-12-16(20)7-10-18(15)24-3)19(22)11-6-14-4-8-17(23-2)9-5-14/h4-12H,13H2,1-3H3/b11-6+