1-(4-methoxyphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethanimine CAS Name: 1-(4-methoxyphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2,3,4,5,6-pentamethylphenyl)methoxy]ethanimine Traditional Name: (E)-1-(4-methoxyphenyl)ethylidene-(2,3,4,5,6-pentamethylbenzyl)oxy-amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CON=C(C)C2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CO/N=C(\C)/C2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C21H27NO2/c1-13-14(2)16(4)21(17(5)15(13)3)12-24-22-18(6)19-8-10-20(23-7)11-9-19/h8-11H,12H2,1-7H3/b22-18+