N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-(4-propoxyphenyl)propanamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-(4-propoxyphenyl)propanamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(4-propoxyphenyl)propanamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-(4-propoxyphenyl)propanamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-(4-propoxyphenyl)propanamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(4-propoxyphenyl)propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-2-11-24-14-6-3-13(4-7-14)5-9-16(21)19-18-12-15-8-10-17(25-15)20(22)23/h3-4,6-8,10,12H,2,5,9,11H2,1H3,(H,19,21)/b18-12+