1-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: m-anisylidene(mesityl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12-8-13(2)17(14(3)9-12)18-11-15-6-5-7-16(10-15)19-4/h5-11H,1-4H3