1-(2,4-dimethylphenyl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine Openeye Name: 1-(2,4-dimethylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyleneamino]ethanimine CAS Name: 1-(2,4-dimethylphenyl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine IUPAC Name: 1-(2,4-dimethylphenyl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanimine Traditional Name: (E)-1-(2,4-dimethylphenyl)ethylidene-[(3,4,5-trimethoxybenzylidene)amino]amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-7-8-17(14(2)9-13)15(3)22-21-12-16-10-18(23-4)20(25-6)19(11-16)24-5/h7-12H,1-6H3/b21-12?,22-15+