O1-ethyl O4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-(3-methoxyanilino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-(3-methoxyanilino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(m-anisidino)ethyl] ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C15H17NO6/c1-3-21-14(18)7-8-15(19)22-10-13(17)16-11-5-4-6-12(9-11)20-2/h4-9H,3,10H2,1-2H3,(H,16,17)/b8-7+