O1-ethyl O4-methyl (2E)-2-[methylamino(phenyl)methylidene]-3-oxidanylidene-butanedioate

Systemtic Name: O1-ethyl O4-methyl (2E)-2-[methylamino(phenyl)methylidene]-3-oxidanylidene-butanedioate Openeye Name: O1-ethyl O4-methyl (2E)-2-[methylamino(phenyl)methylene]-3-oxo-butanedioate CAS Name: (2E)-2-[methylamino(phenyl)methylidene]-3-oxobutanedioic acid O1-ethyl ester O4-methyl ester IUPAC Name: 1-O-ethyl 4-O-methyl (2E)-2-[methylamino(phenyl)methylidene]-3-oxobutanedioate Traditional Name: (2E)-3-keto-2-[methylamino(phenyl)methylene]succinic acid O1-ethyl ester O4-methyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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