N-(4-ethylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-ethylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(4-ethylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (4-ethylphenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-5-13-6-8-15(9-7-13)19-12-14-10-16(20-2)18(22-4)17(11-14)21-3/h6-12H,5H2,1-4H3