N-[(E)-1-(furan-2-yl)ethylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-propoxy-benzamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-propoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C(\C)/C2=CC=CO2

InChI

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