1-(4-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanimine CAS Name: 1-(4-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-p-phenetylethylidene-[(E)-1-p-phenetylethylideneamino]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NN=C(C)C2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/N=C(/C2=CC=C(C=C2)OCC)\C)/C

InChI

InChI=1S/C20H24N2O2/c1-5-23-19-11-7-17(8-12-19)15(3)21-22-16(4)18-9-13-20(14-10-18)24-6-2/h7-14H,5-6H2,1-4H3/b21-15+,22-16+