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

Systemtic Name: [2-(ethylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(ethylamino)-2-oxo-ethyl] (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid [2-(ethylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylamino)-2-oxoethyl] (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid [2-(ethylamino)-2-keto-ethyl] ester Formula: C16H20ClNO5 MolecularWeight: 341.7867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO5/c1-4-18-14(19)10-23-15(20)7-6-11-8-12(17)16(21-3)13(9-11)22-5-2/h6-9H,4-5,10H2,1-3H3,(H,18,19)/b7-6+