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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-phenyldiazenylphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(4-phenylazoanilino)but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-phenyldiazenylanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-phenyldiazenylanilino)but-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(4-phenylazoanilino)but-2-en-1-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-17(16-23(27)18-8-14-22(28-2)15-9-18)24-19-10-12-21(13-11-19)26-25-20-6-4-3-5-7-20/h3-16,24H,1-2H3/b17-16+,26-25?