3-(4-methylphenyl)sulfanyl-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfanyl-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-3-(p-tolylsulfanyl)propanamide CAS Name: 3-[(4-methylphenyl)thio]-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(4-methylphenyl)sulfanyl-N-[(Z)-(2-nitrophenyl)methylideneamino]propanamide Traditional Name: N-[(Z)-(2-nitrobenzylidene)amino]-3-(p-tolylthio)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3S/c1-13-6-8-15(9-7-13)24-11-10-17(21)19-18-12-14-4-2-3-5-16(14)20(22)23/h2-9,12H,10-11H2,1H3,(H,19,21)/b18-12-