[(2-methoxy-2-oxidanylidene-ethyl)-methyl-amino] (Z)-6-[[4-(4-ethylphenoxy)phenyl]carbonylamino]hex-5-enoate

Systemtic Name: [(2-methoxy-2-oxidanylidene-ethyl)-methyl-amino] (Z)-6-[[4-(4-ethylphenoxy)phenyl]carbonylamino]hex-5-enoate Openeye Name: [(2-methoxy-2-oxo-ethyl)-methyl-amino] (Z)-6-[[4-(4-ethylphenoxy)benzoyl]amino]hex-5-enoate CAS Name: (Z)-6-[[[4-(4-ethylphenoxy)phenyl]-oxomethyl]amino]-5-hexenoic acid [(2-methoxy-2-oxoethyl)-methylamino] ester IUPAC Name: [(2-methoxy-2-oxoethyl)-methylamino] (Z)-6-[[4-(4-ethylphenoxy)benzoyl]amino]hex-5-enoate Traditional Name: (Z)-6-[[4-(4-ethylphenoxy)benzoyl]amino]hex-5-enoic acid [(2-keto-2-methoxy-ethyl)-methyl-amino] ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC=CCCCC(=O)ON(C)CC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N/C=C\CCCC(=O)ON(C)CC(=O)OC

InChI

InChI=1S/C25H30N2O6/c1-4-19-9-13-21(14-10-19)32-22-15-11-20(12-16-22)25(30)26-17-7-5-6-8-23(28)33-27(2)18-24(29)31-3/h7,9-17H,4-6,8,18H2,1-3H3,(H,26,30)/b17-7-