N-[(4-methoxyphenyl)methoxy]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(4-methoxyphenyl)methoxy]-1-(4-methylphenyl)methanimine Openeye Name: N-[(4-methoxyphenyl)methoxy]-1-(p-tolyl)methanimine CAS Name: N-[(4-methoxyphenyl)methoxy]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(4-methoxyphenyl)methoxy]-1-(4-methylphenyl)methanimine Traditional Name: (E)-(4-methylbenzylidene)-p-anisyloxy-amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO2/c1-13-3-5-14(6-4-13)11-17-19-12-15-7-9-16(18-2)10-8-15/h3-11H,12H2,1-2H3/b17-11+