4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide Openeye Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]benzamide CAS Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[(E)-[4-(methylthio)phenyl]methylideneamino]benzamide IUPAC Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]benzamide Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-[4-(methylthio)benzylidene]amino]benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C26H28N2O2S/c1-18(2)24-14-5-19(3)15-25(24)30-17-21-6-10-22(11-7-21)26(29)28-27-16-20-8-12-23(31-4)13-9-20/h5-16,18H,17H2,1-4H3,(H,28,29)/b27-16+