[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-enoate CAS Name: 3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-propenoic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 3-(3-chloro-5-ethoxy-4-hydroxyphenyl)prop-2-enoate Traditional Name: 3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)acrylic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)N(C)CCC#N)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)N(C)CCC#N)Cl)O

InChI

InChI=1S/C17H19ClN2O5/c1-3-24-14-10-12(9-13(18)17(14)23)5-6-16(22)25-11-15(21)20(2)8-4-7-19/h5-6,9-10,23H,3-4,8,11H2,1-2H3