O1-ethyl O4-methyl (E)-2-benzamidobut-2-enedioate

Systemtic Name: O1-ethyl O4-methyl (E)-2-benzamidobut-2-enedioate Openeye Name: O1-ethyl O4-methyl (E)-2-benzamidobut-2-enedioate CAS Name: (E)-2-benzamido-2-butenedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl (E)-2-benzamidobut-2-enedioate Traditional Name: (E)-2-benzamidobut-2-enedioic acid O1-ethyl ester O4-methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)OC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C\C(=O)OC)/NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H15NO5/c1-3-20-14(18)11(9-12(16)19-2)15-13(17)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,15,17)/b11-9+