3,4-dimethoxy-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C=C/C2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H20N2O4/c1-23-16-9-5-4-7-14(16)8-6-12-20-21-19(22)15-10-11-17(24-2)18(13-15)25-3/h4-13H,1-3H3,(H,21,22)/b8-6+,20-12+