1-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-(4-nitrophenyl)methanimine Openeye Name: 1-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]-N-(4-nitrophenyl)methanimine CAS Name: 1-[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]-N-(4-nitrophenyl)methanimine IUPAC Name: 1-[4-[(4-tert-butyl-2,6-dimethylphenyl)methoxy]-3-methoxyphenyl]-N-(4-nitrophenyl)methanimine Traditional Name: [4-(4-tert-butyl-2,6-dimethyl-benzyl)oxy-3-methoxy-benzylidene]-(4-nitrophenyl)amine Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)[N+](=O)[O-])OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1COC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)[N+](=O)[O-])OC)C)C(C)(C)C

InChI

InChI=1S/C27H30N2O4/c1-18-13-21(27(3,4)5)14-19(2)24(18)17-33-25-12-7-20(15-26(25)32-6)16-28-22-8-10-23(11-9-22)29(30)31/h7-16H,17H2,1-6H3