N-(2-ethoxyethyl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(2-ethoxyethyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(2-ethoxyethyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(2-ethoxyethyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(2-ethoxyethyl)-1-(4-methoxyphenyl)methanimine Traditional Name: 2-ethoxyethyl(p-anisylidene)amine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCOCCN=CC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H17NO2/c1-3-15-9-8-13-10-11-4-6-12(14-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3