[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-propenoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C17H21ClN2O6 MolecularWeight: 384.81144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)OCC(=O)NNC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)OCC(=O)NNC(=O)C)OC

InChI

InChI=1S/C17H21ClN2O6/c1-4-7-25-17-13(18)8-12(9-14(17)24-3)5-6-16(23)26-10-15(22)20-19-11(2)21/h5-6,8-9H,4,7,10H2,1-3H3,(H,19,21)(H,20,22)/b6-5+