N-[(E)-(3-bromophenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]aniline CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]aniline Traditional Name: [(E)-(3-bromobenzylidene)amino]-phenyl-amine Formula: C13H11BrN2 MolecularWeight: 275.14384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2/c14-12-6-4-5-11(9-12)10-15-16-13-7-2-1-3-8-13/h1-10,16H/b15-10+