ethyl 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxy-2-methyl-propanoate

Systemtic Name: ethyl 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxy-2-methyl-propanoate Openeye Name: ethyl 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxy-2-methyl-propanoate CAS Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methylprop-2-enylidene]amino]oxy-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methylprop-2-enylidene]amino]oxy-2-methylpropanoate Traditional Name: 2-[(E)-[(E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enylidene]amino]oxy-2-methyl-propionic acid ethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)ON=CC(=CC1=CC=C(C=C1)OC)C

Isomeric SMILES

CCOC(=O)C(C)(C)O/N=C/C(=C/C1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C17H23NO4/c1-6-21-16(19)17(3,4)22-18-12-13(2)11-14-7-9-15(20-5)10-8-14/h7-12H,6H2,1-5H3/b13-11+,18-12+