N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C26H20Br2N2O2 MolecularWeight: 552.2572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C26H20Br2N2O2/c27-22-11-8-18(9-12-22)17-32-25-13-10-19(14-24(25)28)16-29-30-26(31)15-21-6-3-5-20-4-1-2-7-23(20)21/h1-14,16H,15,17H2,(H,30,31)