4-[(3-tert-butyl-4-ethoxy-phenyl)methylideneamino]-5-methyl-2-propan-2-yl-phenol

Systemtic Name: 4-[(3-tert-butyl-4-ethoxy-phenyl)methylideneamino]-5-methyl-2-propan-2-yl-phenol Openeye Name: 4-[(3-tert-butyl-4-ethoxy-phenyl)methyleneamino]-2-isopropyl-5-methyl-phenol CAS Name: 4-[(3-tert-butyl-4-ethoxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol IUPAC Name: 4-[(3-tert-butyl-4-ethoxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol Traditional Name: 4-[(3-tert-butyl-4-ethoxy-benzylidene)amino]-2-isopropyl-5-methyl-phenol Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(C=C(C(=C2)C(C)C)O)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=C(C=C(C(=C2)C(C)C)O)C)C(C)(C)C

InChI

InChI=1S/C23H31NO2/c1-8-26-22-10-9-17(12-19(22)23(5,6)7)14-24-20-13-18(15(2)3)21(25)11-16(20)4/h9-15,25H,8H2,1-7H3