N'-(1-phenylpropyl)methanediimine

Systemtic Name: N'-(1-phenylpropyl)methanediimine Openeye Name: N'-(1-phenylpropyl)methanediimine CAS Name: N'-(1-phenylpropyl)methanediimine IUPAC Name: N'-(1-phenylpropyl)methanediimine Traditional Name: iminomethylene(1-phenylpropyl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N=C=N

Isomeric SMILES

CCC(C1=CC=CC=C1)N=C=N

InChI

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