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

Systemtic Name: methyl (Z)-3-[[4-(2-hydroxyethyloxy)phenyl]amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-[4-(2-hydroxyethoxy)anilino]-4-(methylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-[4-(2-hydroxyethoxy)anilino]-4-(methylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[4-(2-hydroxyethoxy)anilino]-4-(methylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-[4-(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=C(C=C1)OCCO

Isomeric SMILES

CNC(=O)/C(=C/C(=O)OC)/NC1=CC=C(C=C1)OCCO

InChI

InChI=1S/C14H18N2O5/c1-15-14(19)12(9-13(18)20-2)16-10-3-5-11(6-4-10)21-8-7-17/h3-6,9,16-17H,7-8H2,1-2H3,(H,15,19)/b12-9-