diethyl (E)-2-azanyl-3-(phenylcarbonyl)but-2-enedioate

Systemtic Name: diethyl (E)-2-azanyl-3-(phenylcarbonyl)but-2-enedioate Openeye Name: diethyl (E)-2-amino-3-benzoyl-but-2-enedioate CAS Name: (E)-2-amino-3-benzoyl-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-amino-3-benzoylbut-2-enedioate Traditional Name: (E)-2-amino-3-benzoyl-but-2-enedioic acid diethyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)OCC)N)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C(\C(=O)OCC)/N)/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H17NO5/c1-3-20-14(18)11(12(16)15(19)21-4-2)13(17)10-8-6-5-7-9-10/h5-9H,3-4,16H2,1-2H3/b12-11+