N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-5-(phenoxymethyl)furan-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-5-(phenoxymethyl)furan-2-carbohydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-5-(phenoxymethyl)furan-2-carbohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-5-(phenoxymethyl)-2-furancarbohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-5-(phenoxymethyl)furan-2-carbohydrazide Traditional Name: N'-[(E)-3-(4-methoxyphenyl)acryloyl]-5-(phenoxymethyl)-2-furohydrazide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5/c1-27-17-10-7-16(8-11-17)9-14-21(25)23-24-22(26)20-13-12-19(29-20)15-28-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,25)(H,24,26)/b14-9+