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

Systemtic Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]malononitrile Formula: C21H19N3O MolecularWeight: 329.39506

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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)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C(C#N)C#N)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H19N3O/c1-24(2)19-9-7-17(8-10-19)21(18(14-22)15-23)13-6-16-4-11-20(25-3)12-5-16/h4-13H,1-3H3/b13-6+