N-[(4-methoxyphenyl)methoxy]methanimine

Systemtic Name: N-[(4-methoxyphenyl)methoxy]methanimine Openeye Name: N-[(4-methoxyphenyl)methoxy]methanimine CAS Name: N-[(4-methoxyphenyl)methoxy]methanimine IUPAC Name: N-[(4-methoxyphenyl)methoxy]methanimine Traditional Name: methylene(p-anisyloxy)amine Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=C

Isomeric SMILES

COC1=CC=C(C=C1)CON=C

InChI

InChI=1S/C9H11NO2/c1-10-12-7-8-3-5-9(11-2)6-4-8/h3-6H,1,7H2,2H3