[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(2,5-diethoxy-4-morpholino-anilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(2,5-diethoxy-4-morpholin-4-ylanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-ethyl] ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=C(C=C(C(=C1)OCC)N2CCOCC2)OCC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(C=C(C(=C1)OCC)N2CCOCC2)OCC

InChI

InChI=1S/C21H30N2O6/c1-4-7-8-21(25)29-15-20(24)22-16-13-19(28-6-3)17(14-18(16)27-5-2)23-9-11-26-12-10-23/h7-8,13-14H,4-6,9-12,15H2,1-3H3,(H,22,24)/b8-7+