N-[(E)-(4-propoxyphenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]-2-furamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CO2

InChI

InChI=1S/C15H16N2O3/c1-2-9-19-13-7-5-12(6-8-13)11-16-17-15(18)14-4-3-10-20-14/h3-8,10-11H,2,9H2,1H3,(H,17,18)/b16-11+