N-[(Z)-(2-bromophenyl)methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-methyl-aniline CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-methylaniline Traditional Name: [(Z)-(2-bromobenzylidene)amino]-(o-tolyl)amine Formula: C14H13BrN2 MolecularWeight: 289.17042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=CC=C1N/N=C\C2=CC=CC=C2Br

InChI

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