N-butan-2-yl-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine

Systemtic Name: N-butan-2-yl-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine Openeye Name: 1-[4-(m-tolylmethoxy)phenyl]-N-sec-butyl-methanimine CAS Name: N-butan-2-yl-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine IUPAC Name: N-butan-2-yl-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine Traditional Name: [4-(3-methylbenzyl)oxybenzylidene]-sec-butyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C

InChI

InChI=1S/C19H23NO/c1-4-16(3)20-13-17-8-10-19(11-9-17)21-14-18-7-5-6-15(2)12-18/h5-13,16H,4,14H2,1-3H3