N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(2,3-dimethoxybenzylidene)amino]amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-25-20-15-9-14-19(22(20)26-2)16-23-24-21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16H,1-2H3/b23-16+