N-(3,4-dimethylphenyl)-1-(3-phenyl-1,4-benzodioxin-2-yl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(3-phenyl-1,4-benzodioxin-2-yl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(3-phenyl-1,4-benzodioxin-2-yl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(3-phenyl-1,4-benzodioxin-2-yl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(3-phenyl-1,4-benzodioxin-2-yl)methanimine Traditional Name: (3,4-dimethylphenyl)-[(3-phenyl-1,4-benzodioxin-2-yl)methylene]amine Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(OC3=CC=CC=C3O2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(OC3=CC=CC=C3O2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H19NO2/c1-16-12-13-19(14-17(16)2)24-15-22-23(18-8-4-3-5-9-18)26-21-11-7-6-10-20(21)25-22/h3-15H,1-2H3