N-methyl-4-[(E)-3-oxidanylidene-3-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[N'-[5-(phenoxymethyl)-2-furoyl]hydrazino]prop-1-enyl]-N-methyl-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-24-22(28)17-10-7-16(8-11-17)9-14-21(27)25-26-23(29)20-13-12-19(31-20)15-30-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)/b14-9+