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

Systemtic Name: N-[3-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(4-butoxyanilino)-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(4-butoxyanilino)-2-oxoethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(4-butoxyanilino)-2-oxoethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(4-butoxyanilino)-2-keto-ethyl]thio]phenyl]-2-naphthamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H28N2O3S/c1-2-3-17-34-26-15-13-24(14-16-26)30-28(32)20-35-27-10-6-9-25(19-27)31-29(33)23-12-11-21-7-4-5-8-22(21)18-23/h4-16,18-19H,2-3,17,20H2,1H3,(H,30,32)(H,31,33)