N-[1-oxidanylidene-3-phenyl-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[2-(2-benzoylhydrazino)-1-benzyl-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[1-(benzoylhydrazo)-1-oxo-3-phenylpropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[2-(N'-benzoylhydrazino)-1-benzyl-2-keto-ethyl]-2-naphthamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23N3O3/c31-25(23-16-15-20-11-7-8-14-22(20)18-23)28-24(17-19-9-3-1-4-10-19)27(33)30-29-26(32)21-12-5-2-6-13-21/h1-16,18,24H,17H2,(H,28,31)(H,29,32)(H,30,33)