N-[(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3-ethoxy-4-hexoxy-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(3-ethoxy-4-hexoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-ethoxy-4-hexoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3-ethoxy-4-hexoxy-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-3-5-6-9-17-32-25-16-15-21(18-26(25)31-4-2)20-28-29-27(30)19-23-13-10-12-22-11-7-8-14-24(22)23/h7-8,10-16,18,20H,3-6,9,17,19H2,1-2H3,(H,29,30)