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

Systemtic Name: (E)-3-(2-azanyl-3-ethoxy-4-methoxy-phenyl)-2-(4-ethoxy-3-methoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(2-amino-3-ethoxy-4-methoxy-phenyl)-2-(4-ethoxy-3-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(2-amino-3-ethoxy-4-methoxyphenyl)-2-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2-amino-3-ethoxy-4-methoxyphenyl)-2-(4-ethoxy-3-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2-amino-3-ethoxy-4-methoxy-phenyl)-2-(4-ethoxy-3-methoxy-phenyl)acrylic acid Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-5-27-16-9-7-13(12-18(16)26-4)15(21(23)24)11-14-8-10-17(25-3)20(19(14)22)28-6-2/h7-12H,5-6,22H2,1-4H3,(H,23,24)/b15-11+