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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(4-methoxyphenyl)ethanimine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(4-methoxyphenyl)ethanimine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(4-methoxyphenyl)ethanimine Traditional Name: (E)-1-(4-bromophenyl)ethylidene-[(Z)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O/c1-12(14-4-8-16(18)9-5-14)19-20-13(2)15-6-10-17(21-3)11-7-15/h4-11H,1-3H3/b19-12+,20-13-