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

Systemtic Name: (E)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(3-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=CSC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-24-18-4-2-17(3-5-18)21-7-9-22(10-8-21)19(23)16(13-20)12-15-6-11-25-14-15/h2-6,11-12,14H,7-10H2,1H3/b16-12+