N2,N3-bis(4-methoxyphenyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(4-methoxyphenyl)butane-2,3-diimine Openeye Name: N2,N3-bis(4-methoxyphenyl)butane-2,3-diimine CAS Name: N2,N3-bis(4-methoxyphenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(4-methoxyphenyl)butane-2,3-diimine Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)imino-1-methyl-propylidene]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13(19-15-5-9-17(21-3)10-6-15)14(2)20-16-7-11-18(22-4)12-8-16/h5-12H,1-4H3