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

Systemtic Name: N-[(3-methoxy-4-octoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3-methoxy-4-octoxy-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(3-methoxy-4-octoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-methoxy-4-octoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3-methoxy-4-octoxy-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3/c1-3-4-5-6-7-10-18-33-26-17-16-22(19-27(26)32-2)21-29-30-28(31)20-24-14-11-13-23-12-8-9-15-25(23)24/h8-9,11-17,19,21H,3-7,10,18,20H2,1-2H3,(H,30,31)