(E)-1-(3,4-dimethoxyphenyl)-3-[(4-phenyldiazenylphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(4-phenyldiazenylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-phenylazoanilino)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-phenyldiazenylanilino)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-phenyldiazenylanilino)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-phenylazoanilino)prop-2-en-1-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21N3O3/c1-28-22-13-8-17(16-23(22)29-2)21(27)14-15-24-18-9-11-20(12-10-18)26-25-19-6-4-3-5-7-19/h3-16,24H,1-2H3/b15-14+,26-25?