3,5-dimethoxy-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

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