(E)-3-(3-methoxyphenyl)-2-piperazin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-piperazin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-methoxyphenyl)-2-(piperazine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxyphenyl)-2-[oxo(1-piperazinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-methoxyphenyl)-2-(piperazine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-methoxyphenyl)-2-(piperazine-1-carbonyl)acrylonitrile Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)N2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)N2CCNCC2

InChI

InChI=1S/C15H17N3O2/c1-20-14-4-2-3-12(10-14)9-13(11-16)15(19)18-7-5-17-6-8-18/h2-4,9-10,17H,5-8H2,1H3/b13-9+