(Z)-1-phenyl-3-[(4-phenyldiazenylphenyl)amino]hex-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-[(4-phenyldiazenylphenyl)amino]hex-2-en-1-one Openeye Name: (Z)-1-phenyl-3-(4-phenylazoanilino)hex-2-en-1-one CAS Name: (Z)-1-phenyl-3-(4-phenyldiazenylanilino)-2-hexen-1-one IUPAC Name: (Z)-1-phenyl-3-(4-phenyldiazenylanilino)hex-2-en-1-one Traditional Name: (Z)-1-phenyl-3-(4-phenylazoanilino)hex-2-en-1-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-2-9-23(18-24(28)19-10-5-3-6-11-19)25-20-14-16-22(17-15-20)27-26-21-12-7-4-8-13-21/h3-8,10-18,25H,2,9H2,1H3/b23-18-,27-26?