O1-ethyl O4-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[4-(4-methylphenoxy)anilino]ethyl] ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C21H21NO6/c1-3-26-20(24)12-13-21(25)27-14-19(23)22-16-6-10-18(11-7-16)28-17-8-4-15(2)5-9-17/h4-13H,3,14H2,1-2H3,(H,22,23)/b13-12+