N'-(4-methylphenyl)-N-propyl-methanediimine

Systemtic Name: N'-(4-methylphenyl)-N-propyl-methanediimine Openeye Name: N-propyl-N'-(p-tolyl)methanediimine CAS Name: N'-(4-methylphenyl)-N-propylmethanediimine IUPAC Name: N'-(4-methylphenyl)-N-propylmethanediimine Traditional Name: propyl(p-tolyliminomethylene)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C=NC1=CC=C(C=C1)C

Isomeric SMILES

CCCN=C=NC1=CC=C(C=C1)C

InChI

InChI=1S/C11H14N2/c1-3-8-12-9-13-11-6-4-10(2)5-7-11/h4-7H,3,8H2,1-2H3