N'-phenyl-N-propyl-methanediimine

Systemtic Name: N'-phenyl-N-propyl-methanediimine Openeye Name: N'-phenyl-N-propyl-methanediimine CAS Name: N'-phenyl-N-propylmethanediimine IUPAC Name: N'-phenyl-N-propylmethanediimine Traditional Name: phenyl(propyliminomethylene)amine Formula: C10H12N2 MolecularWeight: 160.21568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=C=NC1=CC=CC=C1

Isomeric SMILES

CCCN=C=NC1=CC=CC=C1

InChI

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