methyl (Z)-3-[[2-(2-hydroxyethyloxy)phenyl]amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-[[2-(2-hydroxyethyloxy)phenyl]amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-[2-(2-hydroxyethoxy)anilino]-4-(methylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-[2-(2-hydroxyethoxy)anilino]-4-(methylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[2-(2-hydroxyethoxy)anilino]-4-(methylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-[2-(2-hydroxyethoxy)anilino]-4-keto-4-(methylamino)but-2-enoic acid methyl ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC(=O)OC)NC1=CC=CC=C1OCCO

Isomeric SMILES

CNC(=O)/C(=C/C(=O)OC)/NC1=CC=CC=C1OCCO

InChI

InChI=1S/C14H18N2O5/c1-15-14(19)11(9-13(18)20-2)16-10-5-3-4-6-12(10)21-8-7-17/h3-6,9,16-17H,7-8H2,1-2H3,(H,15,19)/b11-9-