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

Systemtic Name: O1-ethyl O4-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(o-anisylamino)ethyl] ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NCC1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NCC1=CC=CC=C1OC

InChI

InChI=1S/C16H19NO6/c1-3-22-15(19)8-9-16(20)23-11-14(18)17-10-12-6-4-5-7-13(12)21-2/h4-9H,3,10-11H2,1-2H3,(H,17,18)/b9-8+