2-bromanyl-N-[(E)-[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]benzamide Formula: C24H22BrClN2O3 MolecularWeight: 501.80008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H22BrClN2O3/c1-3-30-22-13-18(14-27-28-24(29)19-6-4-5-7-20(19)25)12-21(26)23(22)31-15-17-10-8-16(2)9-11-17/h4-14H,3,15H2,1-2H3,(H,28,29)/b27-14+