[2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-2-keto-ethyl] ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)N(CC)CC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)N(CC)CC(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C19H25N3O5/c1-4-6-7-19(26)27-13-18(25)22(5-2)12-17(24)21-16-10-8-15(9-11-16)20-14(3)23/h6-11H,4-5,12-13H2,1-3H3,(H,20,23)(H,21,24)/b7-6+