N-[4-oxidanylidene-4-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazino]propyl]benzamide CAS Name: N-[4-oxo-4-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[N'-[5-(phenoxymethyl)-2-furoyl]hydrazino]propyl]benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C1=CC=C(O1)COC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NNC(=O)C1=CC=C(O1)COC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-16(24-22(28)17-8-4-2-5-9-17)14-21(27)25-26-23(29)20-13-12-19(31-20)15-30-18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,24,28)(H,25,27)(H,26,29)