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

Systemtic Name: (E)-1-phenyl-3-[(4-phenyldiazenylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(4-phenylazoanilino)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(4-phenyldiazenylanilino)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(4-phenyldiazenylanilino)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(4-phenylazoanilino)prop-2-en-1-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O/c25-21(17-7-3-1-4-8-17)15-16-22-18-11-13-20(14-12-18)24-23-19-9-5-2-6-10-19/h1-16,22H/b16-15+,24-23?