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

Systemtic Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)prop-2-enylidene]malononitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c1-23(2)18-10-6-16(7-11-18)20(17(13-21)14-22)12-5-15-3-8-19(9-4-15)24(25)26/h3-12H,1-2H3/b12-5+