N'-(2-methoxy-5-methyl-phenyl)-N-methyl-methanediimine

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-methyl-methanediimine Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-methyl-methanediimine CAS Name: N'-(2-methoxy-5-methylphenyl)-N-methylmethanediimine IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-methylmethanediimine Traditional Name: (2-methoxy-5-methyl-phenyl)-(methyliminomethylene)amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C=NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C=NC

InChI

InChI=1S/C10H12N2O/c1-8-4-5-10(13-3)9(6-8)12-7-11-2/h4-6H,1-3H3