N-[(Z)-(2-bromophenyl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(2-bromobenzylidene)amino]-(p-tolyl)amine Formula: C14H13BrN2 MolecularWeight: 289.17042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CC=CC=C2Br

InChI

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