N'-(phenylmethyl)methanediimine

Systemtic Name: N'-(phenylmethyl)methanediimine Openeye Name: N'-benzylmethanediimine CAS Name: N'-(phenylmethyl)methanediimine IUPAC Name: N'-benzylmethanediimine Traditional Name: benzyl(iminomethylene)amine Formula: C8H8N2 MolecularWeight: 132.16252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C=N

Isomeric SMILES

C1=CC=C(C=C1)CN=C=N

InChI

InChI=1S/C8H8N2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,9H,6H2