N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-phenylsulfanyl-propanamide CAS Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: N-[(E)-[4-(cyanomethoxy)benzylidene]amino]-3-(phenylthio)propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)SCCC(=O)N/N=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H17N3O2S/c19-11-12-23-16-8-6-15(7-9-16)14-20-21-18(22)10-13-24-17-4-2-1-3-5-17/h1-9,14H,10,12-13H2,(H,21,22)/b20-14+