N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-(p-tolylthio)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H17N3O2S/c1-14-2-8-17(9-3-14)24-13-18(22)21-20-12-15-4-6-16(7-5-15)23-11-10-19/h2-9,12H,11,13H2,1H3,(H,21,22)/b20-12-