N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-3-phenylsulfanyl-propanamide CAS Name: N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]-3-(phenylthio)propanamide IUPAC Name: N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]-3-phenylsulfanylpropanamide Traditional Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-3-(phenylthio)propionamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CCSC1=CC=CC=C1)/CC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2OS/c1-17(16-21(2,3)18-10-6-4-7-11-18)22-23-20(24)14-15-25-19-12-8-5-9-13-19/h4-13H,14-16H2,1-3H3,(H,23,24)/b22-17-