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

Systemtic Name: 2-bromanyl-N-[(E)-[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-[(2-cyanophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[(2-cyanophenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-[(2-cyanophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(2-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=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=CC=C3Br)OCC4=CC=CC=C4C#N

InChI

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