N-methyl-N'-phenyl-methanediimine

Systemtic Name: N-methyl-N'-phenyl-methanediimine Openeye Name: N-methyl-N'-phenyl-methanediimine CAS Name: N-methyl-N'-phenylmethanediimine IUPAC Name: N-methyl-N'-phenylmethanediimine Traditional Name: methyl(phenyliminomethylene)amine Formula: C8H8N2 MolecularWeight: 132.16252

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Descriptors Computed from Structure

Canonical SMILES:

CN=C=NC1=CC=CC=C1

Isomeric SMILES

CN=C=NC1=CC=CC=C1

InChI

InChI=1S/C8H8N2/c1-9-7-10-8-5-3-2-4-6-8/h2-6H,1H3