N'-(4-methoxyphenyl)methanediimine

Systemtic Name: N'-(4-methoxyphenyl)methanediimine Openeye Name: N'-(4-methoxyphenyl)methanediimine CAS Name: N'-(4-methoxyphenyl)methanediimine IUPAC Name: N'-(4-methoxyphenyl)methanediimine Traditional Name: iminomethylene-(4-methoxyphenyl)amine Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C=N

Isomeric SMILES

COC1=CC=C(C=C1)N=C=N

InChI

InChI=1S/C8H8N2O/c1-11-8-4-2-7(3-5-8)10-6-9/h2-5,9H,1H3