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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)NC1CCCCC1)NC2=CC=CC=C2OCCO

Isomeric SMILES

COC(=O)/C=C(\C(=O)NC1CCCCC1)/NC2=CC=CC=C2OCCO

InChI

InChI=1S/C19H26N2O5/c1-25-18(23)13-16(19(24)20-14-7-3-2-4-8-14)21-15-9-5-6-10-17(15)26-12-11-22/h5-6,9-10,13-14,21-22H,2-4,7-8,11-12H2,1H3,(H,20,24)/b16-13+