3,4,5-trimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-23-16-12-15(13-17(24-2)18(16)25-3)19(22)21-20-11-7-10-14-8-5-4-6-9-14/h4-13H,1-3H3,(H,21,22)/b10-7+,20-11+