(phenylmethyl) 4-[(E)-3-[cyclohexyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-[cyclohexyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: benzyl 4-[(E)-3-[cyclohexyl-(2-ethoxy-2-oxo-ethyl)amino]-2-methyl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[cyclohexyl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-[cyclohexyl-(2-ethoxy-2-oxoethyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[cyclohexyl-(2-ethoxy-2-keto-ethyl)amino]-3-keto-2-methyl-prop-1-enyl]benzoic acid benzyl ester Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CCCCC1)C(=O)C(=CC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CN(C1CCCCC1)C(=O)/C(=C/C2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)/C

InChI

InChI=1S/C28H33NO5/c1-3-33-26(30)19-29(25-12-8-5-9-13-25)27(31)21(2)18-22-14-16-24(17-15-22)28(32)34-20-23-10-6-4-7-11-23/h4,6-7,10-11,14-18,25H,3,5,8-9,12-13,19-20H2,1-2H3/b21-18+