(E)-4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(3-methoxyphenyl)-1-piperazinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(3-methoxyphenyl)piperazino]but-2-enoic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C=CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H18N2O4/c1-21-13-4-2-3-12(11-13)16-7-9-17(10-8-16)14(18)5-6-15(19)20/h2-6,11H,7-10H2,1H3,(H,19,20)/b6-5+