4-[(4-tert-butylphenoxy)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2/c1-30(2,3)26-15-19-28(20-16-26)34-21-22-9-11-25(12-10-22)29(33)32-31-27-17-13-24(14-18-27)23-7-5-4-6-8-23/h4-12,15-16,19-20,24H,13-14,17-18,21H2,1-3H3,(H,32,33)