(4-aminocarbonylphenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-aminocarbonylphenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-carbamoylphenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid (4-carbamoylphenyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H17NO5/c1-22-15-8-9-16(23-2)13(11-15)5-10-17(20)24-14-6-3-12(4-7-14)18(19)21/h3-11H,1-2H3,(H2,19,21)/b10-5+