N-[1-[2-[2-(4-cyanophenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(4-cyanophenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-[2-(4-cyanophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(4-cyanophenoxy)-1-oxopropyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(4-cyanophenoxy)propanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[N'-[2-(4-cyanophenoxy)propanoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H24N4O4/c1-18(34-22-14-12-20(17-27)13-15-22)24(31)29-30-26(33)23(16-19-8-4-2-5-9-19)28-25(32)21-10-6-3-7-11-21/h2-15,18,23H,16H2,1H3,(H,28,32)(H,29,31)(H,30,33)