N-[2-(methylideneamino)phenyl]methanimine

Systemtic Name: N-[2-(methylideneamino)phenyl]methanimine Openeye Name: N-[2-(methyleneamino)phenyl]methanimine CAS Name: N-[2-(methyleneamino)phenyl]methanimine IUPAC Name: N-[2-(methylideneamino)phenyl]methanimine Traditional Name: methylene-[2-(methyleneamino)phenyl]amine Formula: C8H8N2 MolecularWeight: 132.16252

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC=CC=C1N=C

Isomeric SMILES

C=NC1=CC=CC=C1N=C

InChI

InChI=1S/C8H8N2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H2