(E)-N-(3,4-dichlorophenyl)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dichlorophenyl)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dichlorophenyl)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dichlorophenyl)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-(3,4-dichlorophenyl)acrylamide Formula: C24H21Cl2NO4 MolecularWeight: 458.33384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2NO4/c1-29-21-12-17(8-11-23(28)27-18-9-10-19(25)20(26)14-18)13-22(30-2)24(21)31-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,27,28)/b11-8+