N,1-bis(2,4-dimethoxyphenyl)methanimine

Systemtic Name: N,1-bis(2,4-dimethoxyphenyl)methanimine Openeye Name: N,1-bis(2,4-dimethoxyphenyl)methanimine CAS Name: N,1-bis(2,4-dimethoxyphenyl)methanimine IUPAC Name: N,1-bis(2,4-dimethoxyphenyl)methanimine Traditional Name: (2,4-dimethoxybenzylidene)-(2,4-dimethoxyphenyl)amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-19-13-6-5-12(16(9-13)21-3)11-18-15-8-7-14(20-2)10-17(15)22-4/h5-11H,1-4H3