N-[3-[1-[(4-butoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-[(4-butoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(4-butoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-(4-butoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(4-butoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(4-butoxyanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-naphthamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H30N2O3S/c1-3-4-18-35-27-16-14-25(15-17-27)31-29(33)21(2)36-28-11-7-10-26(20-28)32-30(34)24-13-12-22-8-5-6-9-23(22)19-24/h5-17,19-21H,3-4,18H2,1-2H3,(H,31,33)(H,32,34)