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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-phenyldiazenylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(4-phenylazoanilino)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-phenyldiazenylanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-phenyldiazenylanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(4-phenylazoanilino)prop-2-en-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-27-21-13-7-17(8-14-21)22(26)15-16-23-18-9-11-20(12-10-18)25-24-19-5-3-2-4-6-19/h2-16,23H,1H3/b16-15+,25-24?