(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-12-4-7-14(8-5-12)20-17(21)9-6-13-10-15(19)18(23-3)16(11-13)22-2/h4-11H,1-3H3,(H,20,21)/b9-6+