N-(3,4-dimethylphenyl)-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (3,4-dimethylphenyl)-(3-phenoxybenzylidene)amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C21H19NO/c1-16-11-12-19(13-17(16)2)22-15-18-7-6-10-21(14-18)23-20-8-4-3-5-9-20/h3-15H,1-2H3