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

Systemtic Name: N-[(E)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]aniline Openeye Name: N-[(E)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]aniline CAS Name: N-[(E)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]aniline IUPAC Name: N-[(E)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]aniline Traditional Name: [(E)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]-phenyl-amine Formula: C20H17BrN2 MolecularWeight: 365.26638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2/c1-15(22-23-20-5-3-2-4-6-20)16-7-9-17(10-8-16)18-11-13-19(21)14-12-18/h2-14,23H,1H3/b22-15+