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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (4-phenoxyphenyl)-veratrylidene-amine Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C21H19NO3/c1-23-20-13-8-16(14-21(20)24-2)15-22-17-9-11-19(12-10-17)25-18-6-4-3-5-7-18/h3-15H,1-2H3