N-[(E)-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-(2-benzyloxy-3,5-dibromo-phenyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]-N-methylaniline Traditional Name: [(E)-(2-benzoxy-3,5-dibromo-benzylidene)amino]-methyl-phenyl-amine Formula: C21H18Br2N2O MolecularWeight: 474.18842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC(=CC(=C2OCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C/C2=CC(=CC(=C2OCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C21H18Br2N2O/c1-25(19-10-6-3-7-11-19)24-14-17-12-18(22)13-20(23)21(17)26-15-16-8-4-2-5-9-16/h2-14H,15H2,1H3/b24-14+