(phenylmethyl) 4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (phenylmethyl) 4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: benzyl 4-[2-[allyl-(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2-ethoxy-2-oxoethyl)-prop-2-enylamino]-2-oxoethoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-[(2-ethoxy-2-oxoethyl)-prop-2-enylamino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[allyl-(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethoxy]benzoic acid benzyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=C)C(=O)COC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN(CC=C)C(=O)COC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H25NO6/c1-3-14-24(15-22(26)28-4-2)21(25)17-29-20-12-10-19(11-13-20)23(27)30-16-18-8-6-5-7-9-18/h3,5-13H,1,4,14-17H2,2H3