N-(2,6-diethylphenyl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(2,6-diethylphenyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(2,6-diethylphenyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(2,6-diethylphenyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(2,6-diethylphenyl)-1-(4-methoxyphenyl)methanimine Traditional Name: (2,6-diethylphenyl)-p-anisylidene-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-4-15-7-6-8-16(5-2)18(15)19-13-14-9-11-17(20-3)12-10-14/h6-13H,4-5H2,1-3H3