(E)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(2-thienyl)acrylonitrile Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=CC3=CC=CS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C19H19N3O2S/c1-24-17-6-4-16(5-7-17)21-8-10-22(11-9-21)19(23)15(14-20)13-18-3-2-12-25-18/h2-7,12-13H,8-11H2,1H3/b15-13+