[4-[(E)-3-azanylbut-2-enoyl]oxyphenyl] (E)-3-azanylbut-2-enoate

Systemtic Name: [4-[(E)-3-azanylbut-2-enoyl]oxyphenyl] (E)-3-azanylbut-2-enoate Openeye Name: [4-[(E)-3-aminobut-2-enoyl]oxyphenyl] (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid [4-[(E)-3-amino-1-oxobut-2-enoxy]phenyl] ester IUPAC Name: [4-[(E)-3-aminobut-2-enoyl]oxyphenyl] (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid [4-[(E)-3-aminobut-2-enoyl]oxyphenyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=C(C=C1)OC(=O)C=C(C)N)N

Isomeric SMILES

C/C(=C\C(=O)OC1=CC=C(C=C1)OC(=O)/C=C(/N)\C)/N

InChI

InChI=1S/C14H16N2O4/c1-9(15)7-13(17)19-11-3-5-12(6-4-11)20-14(18)8-10(2)16/h3-8H,15-16H2,1-2H3/b9-7+,10-8+