(3E,5Z)-3,5-bis[(4-tert-butylphenyl)methylidene]-N-methyl-oxan-4-imine

Systemtic Name: (3E,5Z)-3,5-bis[(4-tert-butylphenyl)methylidene]-N-methyl-oxan-4-imine Openeye Name: (3E,5Z)-3,5-bis[(4-tert-butylphenyl)methylene]-N-methyl-tetrahydropyran-4-imine CAS Name: (3E,5Z)-3,5-bis[(4-tert-butylphenyl)methylidene]-N-methyl-4-oxanimine IUPAC Name: (3E,5Z)-3,5-bis[(4-tert-butylphenyl)methylidene]-N-methyloxan-4-imine Traditional Name: [(3E,5Z)-3,5-bis(4-tert-butylbenzylidene)tetrahydropyran-4-ylidene]-methyl-amine Formula: C28H35NO MolecularWeight: 401.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2COCC(=CC3=CC=C(C=C3)C(C)(C)C)C2=NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/2\COC/C(=C/C3=CC=C(C=C3)C(C)(C)C)/C2=NC

InChI

InChI=1S/C28H35NO/c1-27(2,3)24-12-8-20(9-13-24)16-22-18-30-19-23(26(22)29-7)17-21-10-14-25(15-11-21)28(4,5)6/h8-17H,18-19H2,1-7H3/b22-16-,23-17+,29-26?