N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]-4-[(phenylthio)methyl]benzamide Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=CC=CC=C2)CC(C)(C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)CSC2=CC=CC=C2)/CC(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2OS/c1-20(18-26(2,3)23-10-6-4-7-11-23)27-28-25(29)22-16-14-21(15-17-22)19-30-24-12-8-5-9-13-24/h4-17H,18-19H2,1-3H3,(H,28,29)/b27-20-