N-(1-oxidanylidenebutan-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(1-oxidanylidenebutan-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(1-formylpropyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(1-oxobutan-2-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(1-oxobutan-2-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(1-formylpropyl)-2-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC(C=O)NC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O3/c1-2-16(14-23)21-20(25)17-10-6-7-11-18(17)22-19(24)13-12-15-8-4-3-5-9-15/h3-14,16H,2H2,1H3,(H,21,25)(H,22,24)/b13-12+