methyl (E)-4-azanyl-3-[[2-(2-hydroxyethyloxy)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-azanyl-3-[[2-(2-hydroxyethyloxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-amino-3-[2-(2-hydroxyethoxy)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-amino-3-[2-(2-hydroxyethoxy)anilino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-amino-3-[2-(2-hydroxyethoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-amino-3-[2-(2-hydroxyethoxy)anilino]-4-keto-but-2-enoic acid methyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)N)NC1=CC=CC=C1OCCO

Isomeric SMILES

COC(=O)/C=C(\C(=O)N)/NC1=CC=CC=C1OCCO

InChI

InChI=1S/C13H16N2O5/c1-19-12(17)8-10(13(14)18)15-9-4-2-3-5-11(9)20-7-6-16/h2-5,8,15-16H,6-7H2,1H3,(H2,14,18)/b10-8+