N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]propanamide CAS Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]propanamide Traditional Name: 2-(benzylthio)-N-[(E)-[4-(cyanomethoxy)benzylidene]amino]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC#N)SCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OCC#N)SCC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O2S/c1-15(25-14-17-5-3-2-4-6-17)19(23)22-21-13-16-7-9-18(10-8-16)24-12-11-20/h2-10,13,15H,12,14H2,1H3,(H,22,23)/b21-13+