N-[(Z)-(2-bromanyl-3-methyl-phenyl)methylideneamino]aniline

Systemtic Name: N-[(Z)-(2-bromanyl-3-methyl-phenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(2-bromo-3-methyl-phenyl)methyleneamino]aniline CAS Name: N-[(Z)-(2-bromo-3-methylphenyl)methylideneamino]aniline IUPAC Name: N-[(Z)-(2-bromo-3-methylphenyl)methylideneamino]aniline Traditional Name: [(Z)-(2-bromo-3-methyl-benzylidene)amino]-phenyl-amine Formula: C14H13BrN2 MolecularWeight: 289.17042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1Br)C=NNC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1Br)/C=N\NC2=CC=CC=C2

InChI

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