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

Systemtic Name: 2-bromanyl-N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[4-(3-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]benzamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O3/c1-2-30-23-13-18(15-27-28-24(29)20-8-3-4-9-21(20)25)10-11-22(23)31-16-19-7-5-6-17(12-19)14-26/h3-13,15H,2,16H2,1H3,(H,28,29)/b27-15+