N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-[(E)-1-(4-phenoxyphenyl)ethylideneamino]amine Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=N\N=C(/C)\C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O/c1-16(18-8-12-20(23)13-9-18)24-25-17(2)19-10-14-22(15-11-19)26-21-6-4-3-5-7-21/h3-15H,1-2H3/b24-16+,25-17+