N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[(2Z)-2-[1-(2-furyl)ethylidene]hydrazino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[(2Z)-2-[1-(2-furanyl)ethylidene]hydrazinyl]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[(N'Z)-N'-[1-(2-furyl)ethylidene]hydrazino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)CCC1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)CCC1=CC=CC=C1)/C2=CC=CO2

InChI

InChI=1S/C17H19N3O3/c1-13(15-8-5-11-23-15)19-20-17(22)12-18-16(21)10-9-14-6-3-2-4-7-14/h2-8,11H,9-10,12H2,1H3,(H,18,21)(H,20,22)/b19-13-