N-[(E)-(4-butoxyphenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-phenoxy-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-2-3-13-23-18-11-9-16(10-12-18)14-20-21-19(22)15-24-17-7-5-4-6-8-17/h4-12,14H,2-3,13,15H2,1H3,(H,21,22)/b20-14+