3-bromanyl-4-ethoxy-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-5-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-5-methoxy-benzohydrazide Openeye Name: 3-bromo-4-ethoxy-N'-[(E)-3-(2-furyl)prop-2-enoyl]-5-methoxy-benzohydrazide CAS Name: 3-bromo-4-ethoxy-N'-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-5-methoxybenzohydrazide IUPAC Name: 3-bromo-4-ethoxy-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-5-methoxybenzohydrazide Traditional Name: 3-bromo-4-ethoxy-N'-[(E)-3-(2-furyl)acryloyl]-5-methoxy-benzohydrazide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C=CC2=CC=CO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)/C=C/C2=CC=CO2)OC

InChI

InChI=1S/C17H17BrN2O5/c1-3-24-16-13(18)9-11(10-14(16)23-2)17(22)20-19-15(21)7-6-12-5-4-8-25-12/h4-10H,3H2,1-2H3,(H,19,21)(H,20,22)/b7-6+