O1-ethyl O4-[[4-(phenylcarbamoyl)phenyl]methyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[[4-(phenylcarbamoyl)phenyl]methyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[[4-(phenylcarbamoyl)phenyl]methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[[4-[anilino(oxo)methyl]phenyl]methyl] ester O1-ethyl ester IUPAC Name: 1-O-ethyl 4-O-[[4-(phenylcarbamoyl)phenyl]methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[4-(phenylcarbamoyl)benzyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H19NO5/c1-2-25-18(22)12-13-19(23)26-14-15-8-10-16(11-9-15)20(24)21-17-6-4-3-5-7-17/h3-13H,2,14H2,1H3,(H,21,24)/b13-12+