(Z)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]-N-(4-phenylmethoxyphenyl)but-2-enamide

Systemtic Name: (Z)-3-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]-N-(4-phenylmethoxyphenyl)but-2-enamide Openeye Name: (Z)-N-(4-benzyloxyphenyl)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-N-(4-phenylmethoxyphenyl)-2-butenamide IUPAC Name: (Z)-3-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]-N-(4-phenylmethoxyphenyl)but-2-enamide Traditional Name: (Z)-N-(4-benzoxyphenyl)-3-[N'-(3-hydroxy-2-naphthoyl)hydrazino]but-2-enamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)/NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C28H25N3O4/c1-19(30-31-28(34)25-16-21-9-5-6-10-22(21)17-26(25)32)15-27(33)29-23-11-13-24(14-12-23)35-18-20-7-3-2-4-8-20/h2-17,30,32H,18H2,1H3,(H,29,33)(H,31,34)/b19-15-