N-[(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(3-chloro-5-ethoxy-4-hexoxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(3-chloro-5-ethoxy-4-hexoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(3-chloro-5-ethoxy-4-hexoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(3-chloro-5-ethoxy-4-hexoxy-benzylidene)amino]-1-naphthamide Formula: C26H29ClN2O3 MolecularWeight: 452.97306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C26H29ClN2O3/c1-3-5-6-9-15-32-25-23(27)16-19(17-24(25)31-4-2)18-28-29-26(30)22-14-10-12-20-11-7-8-13-21(20)22/h7-8,10-14,16-18H,3-6,9,15H2,1-2H3,(H,29,30)