N-[(E)-[2-bromanyl-5-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-ethoxy-benzamide

Systemtic Name: N-[(E)-[2-bromanyl-5-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-ethoxy-benzamide Openeye Name: N-[(E)-[2-bromo-5-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-2-ethoxy-benzamide CAS Name: N-[(E)-[2-bromo-5-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-ethoxybenzamide IUPAC Name: N-[(E)-[2-bromo-5-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-ethoxybenzamide Traditional Name: N-[(E)-[2-bromo-5-(3-bromobenzyl)oxy-benzylidene]amino]-2-ethoxy-benzamide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)Br)Br

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N/N=C/C2=C(C=CC(=C2)OCC3=CC(=CC=C3)Br)Br

InChI

InChI=1S/C23H20Br2N2O3/c1-2-29-22-9-4-3-8-20(22)23(28)27-26-14-17-13-19(10-11-21(17)25)30-15-16-6-5-7-18(24)12-16/h3-14H,2,15H2,1H3,(H,27,28)/b26-14+