(E)-2-cyano-3-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(4-dimethylaminophenyl)azophenyl]-N,N-dimethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(4-dimethylaminophenyl)azophenyl]-N,N-dimethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-N,N-dimethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(4-dimethylaminophenyl)azophenyl]-N,N-dimethyl-acrylamide Formula: C20H21N5O MolecularWeight: 347.41364

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O/c1-24(2)19-11-9-18(10-12-19)23-22-17-7-5-15(6-8-17)13-16(14-21)20(26)25(3)4/h5-13H,1-4H3/b16-13+,23-22?