N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(2-furyl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[(E)-3-(2-furyl)acryloyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CO2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-3-10-25-15-8-6-13(12-16(15)23-2)18(22)20-19-17(21)9-7-14-5-4-11-24-14/h4-9,11-12H,3,10H2,1-2H3,(H,19,21)(H,20,22)/b9-7+