(E)-3-(3,4-dimethoxyphenyl)-3-(4-phenyldiazenylphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-phenyldiazenylphenyl)prop-2-enoic acid Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-phenylazophenyl)prop-2-enoic acid CAS Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-phenyldiazenylphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-phenyldiazenylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-3-(4-phenylazophenyl)acrylic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)O)/C2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H20N2O4/c1-28-21-13-10-17(14-22(21)29-2)20(15-23(26)27)16-8-11-19(12-9-16)25-24-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,26,27)/b20-15+,25-24?