methyl (E,2Z)-3-aminocarbonyl-4-(3,5-dimethoxy-4-methyl-phenyl)-2-(phenylmethylidene)but-3-enoate

Systemtic Name: methyl (E,2Z)-3-aminocarbonyl-4-(3,5-dimethoxy-4-methyl-phenyl)-2-(phenylmethylidene)but-3-enoate Openeye Name: methyl (E,2Z)-2-benzylidene-3-carbamoyl-4-(3,5-dimethoxy-4-methyl-phenyl)but-3-enoate CAS Name: (E,2Z)-3-carbamoyl-4-(3,5-dimethoxy-4-methylphenyl)-2-(phenylmethylene)-3-butenoic acid methyl ester IUPAC Name: methyl (E,2Z)-2-benzylidene-3-carbamoyl-4-(3,5-dimethoxy-4-methylphenyl)but-3-enoate Traditional Name: (E,2Z)-2-benzal-3-carbamoyl-4-(3,5-dimethoxy-4-methyl-phenyl)but-3-enoic acid methyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C=C(C(=CC2=CC=CC=C2)C(=O)OC)C(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)/C=C(\C(=C\C2=CC=CC=C2)\C(=O)OC)/C(=O)N)OC

InChI

InChI=1S/C22H23NO5/c1-14-19(26-2)12-16(13-20(14)27-3)11-17(21(23)24)18(22(25)28-4)10-15-8-6-5-7-9-15/h5-13H,1-4H3,(H2,23,24)/b17-11+,18-10-