N-(4-methylphenyl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropylbenzylidene)-(p-tolyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H19N/c1-13(2)16-8-6-15(7-9-16)12-18-17-10-4-14(3)5-11-17/h4-13H,1-3H3