4-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]benzamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-29-23-7-3-2-5-19(23)6-4-16-26-27-24(28)20-10-8-18(9-11-20)17-30-22-14-12-21(25)13-15-22/h2-16H,17H2,1H3,(H,27,28)