N-(2,5-dimethoxyphenyl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(2,5-dimethoxyphenyl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(2,5-dimethoxyphenyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(2,5-dimethoxyphenyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(2,5-dimethoxyphenyl)-1-(3-methoxyphenyl)methanimine Traditional Name: (2,5-dimethoxyphenyl)-m-anisylidene-amine Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17NO3/c1-18-13-6-4-5-12(9-13)11-17-15-10-14(19-2)7-8-16(15)20-3/h4-11H,1-3H3