2-bromanyl-N-[(E)-[2-[(4-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2-[(4-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-[(4-cyanophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[(4-cyanophenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-[(4-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(4-cyanobenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C26H18BrN3O2 MolecularWeight: 484.34402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=CC=C3Br)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=CC=C3Br)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H18BrN3O2/c27-24-8-4-3-7-22(24)26(31)30-29-16-23-21-6-2-1-5-20(21)13-14-25(23)32-17-19-11-9-18(15-28)10-12-19/h1-14,16H,17H2,(H,30,31)/b29-16+