N-(methylideneamino)-1-phenyl-methanimine

Systemtic Name: N-(methylideneamino)-1-phenyl-methanimine Openeye Name: N-(methyleneamino)-1-phenyl-methanimine CAS Name: N-(methyleneamino)-1-phenylmethanimine IUPAC Name: N-(methylideneamino)-1-phenylmethanimine Traditional Name: (E)-benzal-(methyleneamino)amine Formula: C8H8N2 MolecularWeight: 132.16252

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Descriptors Computed from Structure

Canonical SMILES:

C=NN=CC1=CC=CC=C1

Isomeric SMILES

C=N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C8H8N2/c1-9-10-7-8-5-3-2-4-6-8/h2-7H,1H2/b10-7+