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

Systemtic Name: (E)-3-(2-azanyl-4-ethoxy-3-methoxy-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(2-amino-4-ethoxy-3-methoxy-phenyl)-2-(3-ethoxy-4-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(2-amino-4-ethoxy-3-methoxyphenyl)-2-(3-ethoxy-4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2-amino-4-ethoxy-3-methoxyphenyl)-2-(3-ethoxy-4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2-amino-4-ethoxy-3-methoxy-phenyl)-2-(3-ethoxy-4-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=C(C2=CC(=C(C=C2)OC)OCC)C(=O)O)N)OC

Isomeric SMILES

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

InChI

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