N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-[(4-nitrobenzyl)thio]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=C(C=C1)[N+](=O)[O-])CC(C)(C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CSCC1=CC=C(C=C1)[N+](=O)[O-])/CC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3S/c1-16(13-21(2,3)18-7-5-4-6-8-18)22-23-20(25)15-28-14-17-9-11-19(12-10-17)24(26)27/h4-12H,13-15H2,1-3H3,(H,23,25)/b22-16-