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

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2-phenoxy-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-3-4-12-25-18-11-10-16(13-19(18)24-2)14-21-22-20(23)15-26-17-8-6-5-7-9-17/h5-11,13-14H,3-4,12,15H2,1-2H3,(H,22,23)/b21-14+