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

Systemtic Name: 3,4-dimethoxy-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 3,4-dimethoxy-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 3,4-dimethoxy-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 3,4-dimethoxy-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 3,4-dimethoxy-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)NC(=O)C=CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)NC(=O)/C=C/C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H18N2O4/c1-23-15-11-13(18(19)22)10-14(17(15)24-2)20-16(21)9-8-12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,19,22)(H,20,21)/b9-8+