3-bromanyl-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrClN2O3/c1-2-29-22-12-17(14-26-27-23(28)18-4-3-5-19(24)13-18)8-11-21(22)30-15-16-6-9-20(25)10-7-16/h3-14H,2,15H2,1H3,(H,27,28)/b26-14+