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

Systemtic Name: (phenylmethyl) 4-[(E)-3-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: benzyl 4-[(E)-3-[(4-ethoxy-4-oxo-butyl)amino]-2-methyl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(4-ethoxy-4-oxobutyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-[(4-ethoxy-4-oxobutyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(4-ethoxy-4-keto-butyl)amino]-3-keto-2-methyl-prop-1-enyl]benzoic acid benzyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-3-29-22(26)10-7-15-25-23(27)18(2)16-19-11-13-21(14-12-19)24(28)30-17-20-8-5-4-6-9-20/h4-6,8-9,11-14,16H,3,7,10,15,17H2,1-2H3,(H,25,27)/b18-16+