N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-[N'-[(E)-3-phenylacryloyl]hydrazino]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NNC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-26-14-9-10-15(16(12-14)27-2)20-18(24)19(25)22-21-17(23)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,24)(H,21,23)(H,22,25)/b11-8+