N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C24H26N2O4/c1-3-4-13-29-22-12-9-18(14-23(22)28-2)16-25-26-24(27)17-30-21-11-10-19-7-5-6-8-20(19)15-21/h5-12,14-16H,3-4,13,17H2,1-2H3,(H,26,27)/b25-16+