N-methoxy-1-(4-methoxyphenyl)ethanimine

Systemtic Name: N-methoxy-1-(4-methoxyphenyl)ethanimine Openeye Name: N-methoxy-1-(4-methoxyphenyl)ethanimine CAS Name: N-methoxy-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-methoxy-1-(4-methoxyphenyl)ethanimine Traditional Name: (Z)-methoxy-[1-(4-methoxyphenyl)ethylidene]amine Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C10H13NO2/c1-8(11-13-3)9-4-6-10(12-2)7-5-9/h4-7H,1-3H3/b11-8-