[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-4-6-16(21)23-11-15(20)18(2)10-14(19)17-12-7-5-8-13(9-12)22-3/h4-9H,10-11H2,1-3H3,(H,17,19)/b6-4+