N-[(Z)-[2,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]aniline

Systemtic Name: N-[(Z)-[2,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]aniline Openeye Name: N-[(Z)-(2,5-dibromo-4-methyl-phenyl)methyleneamino]aniline CAS Name: N-[(Z)-(2,5-dibromo-4-methylphenyl)methylideneamino]aniline IUPAC Name: N-[(Z)-(2,5-dibromo-4-methylphenyl)methylideneamino]aniline Traditional Name: [(Z)-(2,5-dibromo-4-methyl-benzylidene)amino]-phenyl-amine Formula: C14H12Br2N2 MolecularWeight: 368.06648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Br)C=NNC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C(=C1)Br)/C=N\NC2=CC=CC=C2)Br

InChI

InChI=1S/C14H12Br2N2/c1-10-7-14(16)11(8-13(10)15)9-17-18-12-5-3-2-4-6-12/h2-9,18H,1H3/b17-9-