N1,N2-bis(4-methoxyphenyl)propane-1,2-diimine

Systemtic Name: N1,N2-bis(4-methoxyphenyl)propane-1,2-diimine Openeye Name: N1,N2-bis(4-methoxyphenyl)propane-1,2-diimine CAS Name: N1,N2-bis(4-methoxyphenyl)propane-1,2-diimine IUPAC Name: 1-N,2-N-bis(4-methoxyphenyl)propane-1,2-diimine Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)imino-1-methyl-ethylidene]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C=NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)C=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O2/c1-13(19-15-6-10-17(21-3)11-7-15)12-18-14-4-8-16(20-2)9-5-14/h4-12H,1-3H3