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

Systemtic Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethynylphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethynylphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethynylphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethynylphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethynylphenyl)prop-2-enylidene]malononitrile Formula: C22H17N3 MolecularWeight: 323.39048

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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)C#C

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3/c1-4-17-5-7-18(8-6-17)9-14-22(20(15-23)16-24)19-10-12-21(13-11-19)25(2)3/h1,5-14H,2-3H3/b14-9+