N-[3-oxidanylidene-3-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-[2-(4-benzyloxyphenoxy)acetyl]hydrazino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[2-[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinyl]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-[N'-[2-(4-benzoxyphenoxy)acetyl]hydrazino]-3-keto-propyl]-2-naphthamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H27N3O5/c33-27(16-17-30-29(35)24-11-10-22-8-4-5-9-23(22)18-24)31-32-28(34)20-37-26-14-12-25(13-15-26)36-19-21-6-2-1-3-7-21/h1-15,18H,16-17,19-20H2,(H,30,35)(H,31,33)(H,32,34)