N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-propoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C

InChI

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