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

Systemtic Name: [2-oxidanylidene-2-(propylamino)ethyl] (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-(propylamino)ethyl] (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-propenoic acid [2-oxo-2-(propylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propylamino)ethyl] (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acrylic acid [2-keto-2-(propylamino)ethyl] ester Formula: C17H22ClNO5 MolecularWeight: 355.81328

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC(=O)C=CC1=CC(=C(C(=C1)Cl)OCC)OC

Isomeric SMILES

CCCNC(=O)COC(=O)/C=C/C1=CC(=C(C(=C1)Cl)OCC)OC

InChI

InChI=1S/C17H22ClNO5/c1-4-8-19-15(20)11-24-16(21)7-6-12-9-13(18)17(23-5-2)14(10-12)22-3/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,19,20)/b7-6+