(E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4,5-dimethoxy-2-methylphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4,5-dimethoxy-2-methyl-phenyl)acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)OC)OC

InChI

InChI=1S/C22H25NO5/c1-6-11-28-18-9-7-16(13-20(18)26-4)8-10-22(24)23-17-14-21(27-5)19(25-3)12-15(17)2/h6-10,12-14H,1,11H2,2-5H3,(H,23,24)/b10-8+