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

Systemtic Name: (phenylmethyl) 4-[(E)-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: benzyl 4-[(E)-3-[(2-ethoxy-2-oxo-ethyl)amino]-2-methyl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(2-ethoxy-2-oxoethyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-[(2-ethoxy-2-oxoethyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(2-ethoxy-2-keto-ethyl)amino]-3-keto-2-methyl-prop-1-enyl]benzoic acid benzyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-3-27-20(24)14-23-21(25)16(2)13-17-9-11-19(12-10-17)22(26)28-15-18-7-5-4-6-8-18/h4-13H,3,14-15H2,1-2H3,(H,23,25)/b16-13+