1-(2-bromophenyl)-N-[3-[(2-bromophenyl)methylideneamino]-4-methoxy-phenyl]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[3-[(2-bromophenyl)methylideneamino]-4-methoxy-phenyl]methanimine Openeye Name: 1-(2-bromophenyl)-N-[3-[(2-bromophenyl)methyleneamino]-4-methoxy-phenyl]methanimine CAS Name: 1-(2-bromophenyl)-N-[3-[(2-bromophenyl)methylideneamino]-4-methoxyphenyl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[3-[(2-bromophenyl)methylideneamino]-4-methoxyphenyl]methanimine Traditional Name: (2-bromobenzylidene)-[3-[(2-bromobenzylidene)amino]-4-methoxy-phenyl]amine Formula: C21H16Br2N2O MolecularWeight: 472.17254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=CC=C2Br)N=CC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=CC=C2Br)N=CC3=CC=CC=C3Br

InChI

InChI=1S/C21H16Br2N2O/c1-26-21-11-10-17(24-13-15-6-2-4-8-18(15)22)12-20(21)25-14-16-7-3-5-9-19(16)23/h2-14H,1H3