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

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-3-[[4-(2-hydroxyethyloxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(cyclohexylamino)-3-[4-(2-hydroxyethoxy)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-(cyclohexylamino)-3-[4-(2-hydroxyethoxy)anilino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclohexylamino)-3-[4-(2-hydroxyethoxy)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-(cyclohexylamino)-3-[4-(2-hydroxyethoxy)anilino]-4-keto-but-2-enoic acid methyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)NC1CCCCC1)NC2=CC=C(C=C2)OCCO

Isomeric SMILES

COC(=O)/C=C(/C(=O)NC1CCCCC1)\NC2=CC=C(C=C2)OCCO

InChI

InChI=1S/C19H26N2O5/c1-25-18(23)13-17(19(24)21-14-5-3-2-4-6-14)20-15-7-9-16(10-8-15)26-12-11-22/h7-10,13-14,20,22H,2-6,11-12H2,1H3,(H,21,24)/b17-13-