[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C21H22ClNO5/c1-4-11-23-20(24)14(2)28-21(25)16-7-10-18(19(12-16)26-3)27-13-15-5-8-17(22)9-6-15/h4-10,12,14H,1,11,13H2,2-3H3,(H,23,24)