[2-phenoxy-3,4-di(propan-2-yl)phenyl]methanimine

Systemtic Name: [2-phenoxy-3,4-di(propan-2-yl)phenyl]methanimine Openeye Name: (3,4-diisopropyl-2-phenoxy-phenyl)methanimine CAS Name: [2-phenoxy-3,4-di(propan-2-yl)phenyl]methanimine IUPAC Name: [2-phenoxy-3,4-di(propan-2-yl)phenyl]methanimine Traditional Name: (3,4-diisopropyl-2-phenoxy-benzylidene)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C=C1)C=N)OC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=C(C=C1)C=N)OC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C19H23NO/c1-13(2)17-11-10-15(12-20)19(18(17)14(3)4)21-16-8-6-5-7-9-16/h5-14,20H,1-4H3