[4-[[(E)-3-azanylbut-2-enoyl]oxymethyl]phenyl]methyl (E)-3-azanylbut-2-enoate

Systemtic Name: [4-[[(E)-3-azanylbut-2-enoyl]oxymethyl]phenyl]methyl (E)-3-azanylbut-2-enoate Openeye Name: [4-[[(E)-3-aminobut-2-enoyl]oxymethyl]phenyl]methyl (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid [4-[[(E)-3-amino-1-oxobut-2-enoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[(E)-3-aminobut-2-enoyl]oxymethyl]phenyl]methyl (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid [4-[[(E)-3-aminobut-2-enoyl]oxymethyl]benzyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=C(C=C1)COC(=O)C=C(C)N)N

Isomeric SMILES

C/C(=C\C(=O)OCC1=CC=C(C=C1)COC(=O)/C=C(/N)\C)/N

InChI

InChI=1S/C16H20N2O4/c1-11(17)7-15(19)21-9-13-3-5-14(6-4-13)10-22-16(20)8-12(2)18/h3-8H,9-10,17-18H2,1-2H3/b11-7+,12-8+