3-[2-azanyl-3-[4-[(E)-diazanylidenemethyl]phenyl]pyridin-4-yl]propanoyl 4-oxidanylidenebutanoate

Systemtic Name: 3-[2-azanyl-3-[4-[(E)-diazanylidenemethyl]phenyl]pyridin-4-yl]propanoyl 4-oxidanylidenebutanoate Openeye Name: 3-[2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-4-pyridyl]propanoyl 4-oxobutanoate CAS Name: 4-oxobutanoic acid [3-[2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]-4-pyridinyl]-1-oxopropyl] ester IUPAC Name: 3-[2-amino-3-[4-[(E)-hydrazinylidenemethyl]phenyl]pyridin-4-yl]propanoyl 4-oxobutanoate Traditional Name: 4-ketobutyric acid 3-[2-amino-3-[4-[(E)-hydrazonomethyl]phenyl]-4-pyridyl]propanoyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)C2=C(C=CN=C2N)CCC(=O)OC(=O)CCC=O

Isomeric SMILES

C1=CC(=CC=C1/C=N/N)C2=C(C=CN=C2N)CCC(=O)OC(=O)CCC=O

InChI

InChI=1S/C19H20N4O4/c20-19-18(14-5-3-13(4-6-14)12-23-21)15(9-10-22-19)7-8-17(26)27-16(25)2-1-11-24/h3-6,9-12H,1-2,7-8,21H2,(H2,20,22)/b23-12+