N-[(5-bromanyl-2-hexoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-hexoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(5-bromo-2-hexoxy-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(5-bromo-2-hexoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(5-bromo-2-hexoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(5-bromo-2-hexoxy-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C25H27BrN2O2 MolecularWeight: 467.39808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H27BrN2O2/c1-2-3-4-7-15-30-24-14-13-22(26)16-21(24)18-27-28-25(29)17-20-11-8-10-19-9-5-6-12-23(19)20/h5-6,8-14,16,18H,2-4,7,15,17H2,1H3,(H,28,29)