N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]-2-naphthamide Formula: C31H24N2O3S MolecularWeight: 504.59886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H24N2O3S/c34-30(32-25-15-17-28(18-16-25)36-27-10-2-1-3-11-27)21-37-29-12-6-9-26(20-29)33-31(35)24-14-13-22-7-4-5-8-23(22)19-24/h1-20H,21H2,(H,32,34)(H,33,35)