methyl (E)-2-[(3-methoxyphenyl)amino]-4-methylperoxy-but-2-enoate

Systemtic Name: methyl (E)-2-[(3-methoxyphenyl)amino]-4-methylperoxy-but-2-enoate Openeye Name: methyl (E)-2-(3-methoxyanilino)-4-methylperoxy-but-2-enoate CAS Name: (E)-2-(3-methoxyanilino)-4-methyldioxy-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(3-methoxyanilino)-4-methylperoxybut-2-enoate Traditional Name: (E)-2-(m-anisidino)-4-methylperoxy-but-2-enoic acid methyl ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=CCOOC)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)N/C(=C/COOC)/C(=O)OC

InChI

InChI=1S/C13H17NO5/c1-16-11-6-4-5-10(9-11)14-12(13(15)17-2)7-8-19-18-3/h4-7,9,14H,8H2,1-3H3/b12-7+