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

Systemtic Name: O4-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(2-cyanoanilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(2-cyanoanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(2-cyanoanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(2-cyanoanilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC=CC=C1C#N

InChI

InChI=1S/C15H14N2O5/c1-2-21-14(19)7-8-15(20)22-10-13(18)17-12-6-4-3-5-11(12)9-16/h3-8H,2,10H2,1H3,(H,17,18)/b8-7+