ethyl 4-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(=CC1)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)N1CCC(=CC1)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H20N4O4/c1-2-24-17(23)21-9-7-14(8-10-21)19-20-16(22)12-25-15-5-3-13(11-18)4-6-15/h3-7,19H,2,8-10,12H2,1H3,(H,20,22)