[[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [[4-[(3,4,5-trimethoxyphenyl)carbonyldiazenyl]phenyl]amino] (E)-3-phenylprop-2-enoate Openeye Name: [4-(3,4,5-trimethoxybenzoyl)azoanilino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[oxo-(3,4,5-trimethoxyphenyl)methyl]azoanilino] ester IUPAC Name: [4-[(3,4,5-trimethoxybenzoyl)diazenyl]anilino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-(3,4,5-trimethoxybenzoyl)azoanilino] ester Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=NC2=CC=C(C=C2)NOC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H23N3O6/c1-31-21-15-18(16-22(32-2)24(21)33-3)25(30)27-26-19-10-12-20(13-11-19)28-34-23(29)14-9-17-7-5-4-6-8-17/h4-16,28H,1-3H3/b14-9+,27-26?