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

Systemtic Name: N-[4-[[(E)-2,3-diphenylprop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-2,3-diphenylprop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[(E)-2,3-diphenylprop-2-enoyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-2,3-diphenylacryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C30H26N2O4 MolecularWeight: 478.53844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O4/c1-35-27-20-26(28(36-2)19-25(27)31-29(33)23-16-10-5-11-17-23)32-30(34)24(22-14-8-4-9-15-22)18-21-12-6-3-7-13-21/h3-20H,1-2H3,(H,31,33)(H,32,34)/b24-18+