methyl 2-[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCNC(=O)C2CC(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCNC(=O)C2CC(=O)OC)OC

InChI

InChI=1S/C19H24N2O6/c1-4-27-15-7-5-13(11-16(15)25-2)6-8-17(22)21-10-9-20-19(24)14(21)12-18(23)26-3/h5-8,11,14H,4,9-10,12H2,1-3H3,(H,20,24)/b8-6+