(E)-3-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(4-dimethylaminophenyl)azophenyl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-(4-dimethylaminophenyl)azophenyl]-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(4-dimethylaminophenyl)azophenyl]-2-(4-phenylpiperazine-1-carbonyl)acrylonitrile Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C=C(C#N)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)/C=C(\C#N)/C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N6O/c1-32(2)26-14-12-25(13-15-26)31-30-24-10-8-22(9-11-24)20-23(21-29)28(35)34-18-16-33(17-19-34)27-6-4-3-5-7-27/h3-15,20H,16-19H2,1-2H3/b23-20+,31-30?