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

Systemtic Name: (phenylmethyl) 4-[(E)-3-[(2-ethoxy-2-oxidanylidene-ethyl)-prop-2-enyl-amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: benzyl 4-[(E)-3-[allyl-(2-ethoxy-2-oxo-ethyl)amino]-2-methyl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(2-ethoxy-2-oxoethyl)-prop-2-enylamino]-2-methyl-3-oxoprop-1-enyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-[(2-ethoxy-2-oxoethyl)-prop-2-enylamino]-2-methyl-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[allyl-(2-ethoxy-2-keto-ethyl)amino]-3-keto-2-methyl-prop-1-enyl]benzoic acid benzyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=C)C(=O)C(=CC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO5/c1-4-15-26(17-23(27)30-5-2)24(28)19(3)16-20-11-13-22(14-12-20)25(29)31-18-21-9-7-6-8-10-21/h4,6-14,16H,1,5,15,17-18H2,2-3H3/b19-16+