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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(2-phenylhydrazino)ethyl]naphthalene-2-carboxamide CAS Name: N-[1-oxo-3-phenyl-1-(phenylhydrazo)propan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-oxo-3-phenyl-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(N'-phenylhydrazino)ethyl]-2-naphthamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O2/c30-25(22-16-15-20-11-7-8-12-21(20)18-22)27-24(17-19-9-3-1-4-10-19)26(31)29-28-23-13-5-2-6-14-23/h1-16,18,24,28H,17H2,(H,27,30)(H,29,31)