N-[(4-methoxyphenyl)methylimino]methanamide

Systemtic Name: N-[(4-methoxyphenyl)methylimino]methanamide Openeye Name: N-[(4-methoxyphenyl)methylimino]formamide CAS Name: N-[(4-methoxyphenyl)methylimino]formamide IUPAC Name: N-[(4-methoxyphenyl)methylimino]formamide Traditional Name: N-p-anisyliminoformamide Formula: C9H10N2O2 MolecularWeight: 178.1879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=NC=O

Isomeric SMILES

COC1=CC=C(C=C1)CN=NC=O

InChI

InChI=1S/C9H10N2O2/c1-13-9-4-2-8(3-5-9)6-10-11-7-12/h2-5,7H,6H2,1H3