N-[(3,4-dimethoxyphenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(veratrylideneamino)amine Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

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