4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-cyclohexylethylideneamino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-cyclohexylethylideneamino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-cyclohexylethylideneamino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-cyclohexylethylideneamino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-cyclohexylethylideneamino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(Z)-1-cyclohexylethylideneamino]benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C)/C3CCCCC3

InChI

InChI=1S/C26H34N2O2/c1-19(21-8-6-5-7-9-21)27-28-25(29)22-12-10-20(11-13-22)18-30-24-16-14-23(15-17-24)26(2,3)4/h10-17,21H,5-9,18H2,1-4H3,(H,28,29)/b27-19-