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

Systemtic Name: 2-bromanyl-N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[4-[(3-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[4-(3-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H18BrN3O3/c1-29-22-12-17(14-26-27-23(28)19-7-2-3-8-20(19)24)9-10-21(22)30-15-18-6-4-5-16(11-18)13-25/h2-12,14H,15H2,1H3,(H,27,28)/b26-14+