N'-(2-propylphenyl)methanediimine

Systemtic Name: N'-(2-propylphenyl)methanediimine Openeye Name: N'-(2-propylphenyl)methanediimine CAS Name: N'-(2-propylphenyl)methanediimine IUPAC Name: N'-(2-propylphenyl)methanediimine Traditional Name: iminomethylene-(2-propylphenyl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N=C=N

Isomeric SMILES

CCCC1=CC=CC=C1N=C=N

InChI

InChI=1S/C10H12N2/c1-2-5-9-6-3-4-7-10(9)12-8-11/h3-4,6-7,11H,2,5H2,1H3