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

Systemtic Name: N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-benzoxy-3-bromo-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C26H21BrN2O2 MolecularWeight: 473.36114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C26H21BrN2O2/c27-24-15-20(13-14-25(24)31-18-19-7-2-1-3-8-19)17-28-29-26(30)16-22-11-6-10-21-9-4-5-12-23(21)22/h1-15,17H,16,18H2,(H,29,30)