4-methoxy-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: 4-methoxy-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-methoxy-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 4-methoxy-N-(1-oxo-3-phenylpropan-2-yl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 4-methoxy-N-(1-oxo-3-phenylpropan-2-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-methoxy-3-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C=O)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C=O)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O4/c1-32-24-14-13-21(26(31)27-22(18-29)16-20-10-6-3-7-11-20)17-23(24)28-25(30)15-12-19-8-4-2-5-9-19/h2-15,17-18,22H,16H2,1H3,(H,27,31)(H,28,30)/b15-12+