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

Systemtic Name: 4-methoxy-N-(1-oxidanylidenepentan-2-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(1-formylbutyl)-4-methoxy-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 4-methoxy-N-(1-oxopentan-2-yl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 4-methoxy-N-(1-oxopentan-2-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(1-formylbutyl)-4-methoxy-3-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC(C=O)NC(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O4/c1-3-7-18(15-25)23-22(27)17-11-12-20(28-2)19(14-17)24-21(26)13-10-16-8-5-4-6-9-16/h4-6,8-15,18H,3,7H2,1-2H3,(H,23,27)(H,24,26)/b13-10+