N-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[2-keto-2-(p-phenetidino)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O4S/c1-3-30-20-11-7-18(8-12-20)25-23(27)16-31-22-13-9-19(10-14-22)26-24(28)17-5-4-6-21(15-17)29-2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)