N-[(1R)-3-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-[2-(4-cyanophenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[2-(4-cyanophenoxy)acetyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[2-(4-cyanophenoxy)acetyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-[2-(4-cyanophenoxy)acetyl]hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C20H20N4O4/c1-14(25)22-18(16-5-3-2-4-6-16)11-19(26)23-24-20(27)13-28-17-9-7-15(12-21)8-10-17/h2-10,18H,11,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)/t18-/m1/s1