2-[[(E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]but-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]but-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-[2-(2-methylfuran-3-carbonyl)hydrazino]but-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-[2-(2-methylfuran-3-carbonyl)hydrazinyl]but-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-[N'-(2-methyl-3-furoyl)hydrazino]but-2-enoyl]amino]benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=CC(=O)NC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NN/C(=C/C(=O)NC2=CC=CC=C2C(=O)N)/C

InChI

InChI=1S/C17H18N4O4/c1-10(20-21-17(24)12-7-8-25-11(12)2)9-15(22)19-14-6-4-3-5-13(14)16(18)23/h3-9,20H,1-2H3,(H2,18,23)(H,19,22)(H,21,24)/b10-9+