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1-(4-tert-butylphenyl)-1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine

1-(4-tert-butylphenyl)-1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine

Systemtic Name:1-(4-tert-butylphenyl)-1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine
Openeye Name:1-(4-tert-butylphenyl)-1-cyclopropyl-N-[(2-methyl-3-phenyl-phenyl)methoxy]methanimine
CAS Name:1-(4-tert-butylphenyl)-1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine
IUPAC Name:1-(4-tert-butylphenyl)-1-cyclopropyl-N-[(2-methyl-3-phenylphenyl)methoxy]methanimine
Traditional Name:(Z)-[(4-tert-butylphenyl)-cyclopropyl-methylene]-(2-methyl-3-phenyl-benzyl)oxy-amine
Formula: C28H31NO
MolecularWeight: 397.55184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CON=C(C2CC2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC=C1CO/N=C(/C2CC2)\C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4


InChI

InChI=1S/C28H31NO/c1-20-24(11-8-12-26(20)21-9-6-5-7-10-21)19-30-29-27(22-13-14-22)23-15-17-25(18-16-23)28(2,3)4/h5-12,15-18,22H,13-14,19H2,1-4H3/b29-27-


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