N-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[(2-anilino-2-oxo-1-phenylethyl)thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(2-anilino-2-oxo-1-phenylethyl)sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]-2-naphthamide Formula: C31H24N2O2S MolecularWeight: 488.59946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H24N2O2S/c34-30(25-16-15-22-9-7-8-12-24(22)21-25)32-27-17-19-28(20-18-27)36-29(23-10-3-1-4-11-23)31(35)33-26-13-5-2-6-14-26/h1-21,29H,(H,32,34)(H,33,35)