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

Systemtic Name: 2-phenoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-phenoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-phenoxy-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-12-22-17-10-8-15(9-11-17)13-19-20-18(21)14-23-16-6-4-3-5-7-16/h3-11,13H,2,12,14H2,1H3,(H,20,21)/b19-13+