5-bromanyl-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-2-methoxy-benzamide Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18Br2N2O3/c1-28-21-11-10-18(24)12-19(21)22(27)26-25-13-16-4-2-3-5-20(16)29-14-15-6-8-17(23)9-7-15/h2-13H,14H2,1H3,(H,26,27)/b25-13+