1-(4-methoxyphenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanimine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(3-methoxyphenyl)ethylidene-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC(=CC=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\N=C(/C)\C1=CC(=CC=C1)OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-13(15-8-10-17(21-3)11-9-15)19-20-14(2)16-6-5-7-18(12-16)22-4/h5-12H,1-4H3/b19-13+,20-14+