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

Systemtic Name: N-[3-[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(2,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(2,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-naphthamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H26N2O4S/c1-18(27(31)30-25-14-13-23(33-2)17-26(25)34-3)35-24-10-6-9-22(16-24)29-28(32)21-12-11-19-7-4-5-8-20(19)15-21/h4-18H,1-3H3,(H,29,32)(H,30,31)