[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl (E)-4-azanylbut-2-enoate

Systemtic Name: [4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl (E)-4-azanylbut-2-enoate Openeye Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl (E)-4-aminobut-2-enoate CAS Name: (E)-4-amino-2-butenoic acid [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl ester IUPAC Name: [4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl (E)-4-aminobut-2-enoate Traditional Name: (E)-4-aminobut-2-enoic acid [4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzyl] ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)COC(=O)C=CCN

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)COC(=O)/C=C/CN

InChI

InChI=1S/C15H17N3O3/c16-9-1-2-15(20)21-10-11-3-5-12(6-4-11)13-7-8-14(19)18-17-13/h1-6H,7-10,16H2,(H,18,19)/b2-1+