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

Systemtic Name: N-(4-ethylphenyl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(4-ethylphenyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(2-methoxyphenyl)methanimine Traditional Name: (4-ethylphenyl)-o-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=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC=CC=C2OC

InChI

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