[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NCC=C)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NCC=C)OCC2=CC=CC=C2Cl

InChI

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