N-[2,5-dimethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[(E)-3-phenylacryloyl]amino]phenyl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-29-21-16-20(26-24(28)18-11-7-4-8-12-18)22(30-2)15-19(21)25-23(27)14-13-17-9-5-3-6-10-17/h3-16H,1-2H3,(H,25,27)(H,26,28)/b14-13+