N-[(E)-1-(4-bromophenyl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]aniline CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]aniline Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-phenyl-amine Formula: C14H13BrN2 MolecularWeight: 289.17042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2/c1-11(12-7-9-13(15)10-8-12)16-17-14-5-3-2-4-6-14/h2-10,17H,1H3/b16-11+