N-[(5-chloranyl-2-octoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(5-chloranyl-2-octoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(5-chloro-2-octoxy-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(5-chloro-2-octoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(5-chloro-2-octoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(5-chloro-2-octoxy-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H31ClN2O2/c1-2-3-4-5-6-9-17-32-26-16-15-24(28)18-23(26)20-29-30-27(31)19-22-13-10-12-21-11-7-8-14-25(21)22/h7-8,10-16,18,20H,2-6,9,17,19H2,1H3,(H,30,31)