N-(4-ethylphenyl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(4-ethylphenyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(4-ethylphenyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(4-methoxyphenyl)methanimine Traditional Name: (4-ethylphenyl)-p-anisylidene-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NO/c1-3-13-4-8-15(9-5-13)17-12-14-6-10-16(18-2)11-7-14/h4-12H,3H2,1-2H3