4-tert-butyl-N-[(4-phenylcyclohexylidene)amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 4-tert-butyl-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 4-tert-butyl-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 4-tert-butyl-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 4-tert-butyl-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-23(2,3)20-13-9-19(10-14-20)22(26)25-24-21-15-11-18(12-16-21)17-7-5-4-6-8-17/h4-10,13-14,18H,11-12,15-16H2,1-3H3,(H,25,26)