(E)-3-(2-azanyl-3,4-dimethoxy-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-azanyl-3,4-dimethoxy-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(2-amino-3,4-dimethoxy-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(2-amino-3,4-dimethoxyphenyl)-2-(3-ethoxy-4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2-amino-3,4-dimethoxyphenyl)-2-(3-ethoxy-4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2-amino-3,4-dimethoxy-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)acrylic acid Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC2=C(C(=C(C=C2)OC)OC)N)C(=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C\C2=C(C(=C(C=C2)OC)OC)N)/C(=O)O)OC

InChI

InChI=1S/C20H23NO6/c1-5-27-17-11-12(6-8-15(17)24-2)14(20(22)23)10-13-7-9-16(25-3)19(26-4)18(13)21/h6-11H,5,21H2,1-4H3,(H,22,23)/b14-10+