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

Systemtic Name: 2-bromanyl-N-[(E)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C26H21BrN2O2 MolecularWeight: 473.36114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C26H21BrN2O2/c1-18-10-12-19(13-11-18)17-31-25-15-14-20-6-2-3-7-21(20)23(25)16-28-29-26(30)22-8-4-5-9-24(22)27/h2-16H,17H2,1H3,(H,29,30)/b28-16+