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

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

Systemtic Name:2-[(E)-3-(4-dimethylaminophenyl)-1-thiophen-2-yl-prop-2-enylidene]propanedinitrile
Openeye Name:2-[(E)-3-(4-dimethylaminophenyl)-1-(2-thienyl)prop-2-enylidene]propanedinitrile
CAS Name:2-[(E)-3-(4-dimethylaminophenyl)-1-thiophen-2-ylprop-2-enylidene]propanedinitrile
IUPAC Name:2-[(E)-3-(4-dimethylaminophenyl)-1-thiophen-2-ylprop-2-enylidene]propanedinitrile
Traditional Name:2-[(E)-3-(4-dimethylaminophenyl)-1-(2-thienyl)prop-2-enylidene]malononitrile
Formula: C18H15N3S
MolecularWeight: 305.3968
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=C(C#N)C#N)C2=CC=CS2


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=C(C#N)C#N)C2=CC=CS2


InChI

InChI=1S/C18H15N3S/c1-21(2)16-8-5-14(6-9-16)7-10-17(15(12-19)13-20)18-4-3-11-22-18/h3-11H,1-2H3/b10-7+


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