N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C25H19BrN2O2 MolecularWeight: 459.33456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H19BrN2O2/c26-21-11-6-7-18(15-21)17-30-24-14-13-19-8-4-5-12-22(19)23(24)16-27-28-25(29)20-9-2-1-3-10-20/h1-16H,17H2,(H,28,29)/b27-16+