3,5-ditert-butyl-4-oxidanyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 3,5-ditert-butyl-4-oxidanyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 3,5-ditert-butyl-4-hydroxy-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 3,5-ditert-butyl-4-hydroxy-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 3,5-ditert-butyl-4-hydroxy-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 3,5-ditert-butyl-4-hydroxy-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O2/c1-19(20-13-15-22(16-14-20)21-11-9-8-10-12-21)30-31-27(33)23-17-24(28(2,3)4)26(32)25(18-23)29(5,6)7/h8-18,32H,1-7H3,(H,31,33)/b30-19-