2-[(E)-3-(4-azidophenyl)-1-(4-dimethylaminophenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(4-azidophenyl)-1-(4-dimethylaminophenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(4-azidophenyl)-1-(4-dimethylaminophenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(4-azidophenyl)-1-(4-dimethylaminophenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(4-azidophenyl)-1-(4-dimethylaminophenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(4-azidophenyl)-1-(4-dimethylaminophenyl)prop-2-enylidene]malononitrile Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C(C#N)C#N)C=CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C(C#N)C#N)/C=C/C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C20H16N6/c1-26(2)19-10-6-16(7-11-19)20(17(13-21)14-22)12-5-15-3-8-18(9-4-15)24-25-23/h3-12H,1-2H3/b12-5+