N-(2-methylpropyl)-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-(2-methylpropyl)-1-(3-phenoxyphenyl)methanimine Openeye Name: N-isobutyl-1-(3-phenoxyphenyl)methanimine CAS Name: N-(2-methylpropyl)-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(2-methylpropyl)-1-(3-phenoxyphenyl)methanimine Traditional Name: isobutyl-(3-phenoxybenzylidene)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CN=CC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-14(2)12-18-13-15-7-6-10-17(11-15)19-16-8-4-3-5-9-16/h3-11,13-14H,12H2,1-2H3