N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-[(2-methylbenzyl)thio]acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H19BrN2O2S/c1-13-5-3-4-6-14(13)11-24-12-18(22)21-20-10-15-9-16(19)7-8-17(15)23-2/h3-10H,11-12H2,1-2H3,(H,21,22)/b20-10+