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

Systemtic Name: methyl (Z)-4-(ethylamino)-3-[[4-(2-hydroxyethyloxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(ethylamino)-3-[4-(2-hydroxyethoxy)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-(ethylamino)-3-[4-(2-hydroxyethoxy)anilino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(ethylamino)-3-[4-(2-hydroxyethoxy)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-(ethylamino)-3-[4-(2-hydroxyethoxy)anilino]-4-keto-but-2-enoic acid methyl ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC(=O)OC)NC1=CC=C(C=C1)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-3-16-15(20)13(10-14(19)21-2)17-11-4-6-12(7-5-11)22-9-8-18/h4-7,10,17-18H,3,8-9H2,1-2H3,(H,16,20)/b13-10-