3,5-dimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C18H18N2O3/c1-22-16-11-15(12-17(13-16)23-2)18(21)20-19-10-6-9-14-7-4-3-5-8-14/h3-13H,1-2H3,(H,20,21)/b9-6+,19-10+