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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=C(C(=C2)OC)OC)OC)C

InChI

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