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

Systemtic Name: N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5/c1-3-34-22-14-16-23(17-15-22)35-19(2)25(31)29-30-27(33)24(18-20-10-6-4-7-11-20)28-26(32)21-12-8-5-9-13-21/h4-17,19,24H,3,18H2,1-2H3,(H,28,32)(H,29,31)(H,30,33)