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[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate

[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
Openeye Name:[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
CAS Name:3-(2,4-dimethoxyphenyl)-2-propenoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate
Traditional Name:3-(2,4-dimethoxyphenyl)acrylic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester
Formula: C20H20ClNO5
MolecularWeight: 389.8295
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)OC


InChI

InChI=1S/C20H20ClNO5/c1-25-17-9-5-15(18(11-17)26-2)6-10-20(24)27-13-19(23)22-12-14-3-7-16(21)8-4-14/h3-11H,12-13H2,1-2H3,(H,22,23)


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