(phenylmethyl) 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxyethanoate Openeye Name: benzyl 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxyacetate CAS Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methylprop-2-enylidene]amino]oxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methylprop-2-enylidene]amino]oxyacetate Traditional Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxyacetic acid benzyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC)C=NOCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC)/C=N/OCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-16(12-17-8-10-19(23-2)11-9-17)13-21-25-15-20(22)24-14-18-6-4-3-5-7-18/h3-13H,14-15H2,1-2H3/b16-12+,21-13+