N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]furan-2-carboxamide CAS Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-2-furamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-3-10-20-14-8-6-13(7-9-14)12(2)17-18-16(19)15-5-4-11-21-15/h4-9,11H,3,10H2,1-2H3,(H,18,19)/b17-12-