N-[4-methyl-3-(methylideneamino)phenyl]methanimine

Systemtic Name: N-[4-methyl-3-(methylideneamino)phenyl]methanimine Openeye Name: N-[4-methyl-3-(methyleneamino)phenyl]methanimine CAS Name: N-[4-methyl-3-(methyleneamino)phenyl]methanimine IUPAC Name: N-[4-methyl-3-(methylideneamino)phenyl]methanimine Traditional Name: methylene-[2-methyl-5-(methyleneamino)phenyl]amine Formula: C9H10N2 MolecularWeight: 146.1891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C)N=C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C)N=C

InChI

InChI=1S/C9H10N2/c1-7-4-5-8(10-2)6-9(7)11-3/h4-6H,2-3H2,1H3