(E)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(4-methoxyphenyl)piperazino]but-2-enoate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-21-13-4-2-12(3-5-13)16-8-10-17(11-9-16)14(18)6-7-15(19)20/h2-7H,8-11H2,1H3,(H,19,20)/p-1/b7-6+