(E)-N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-homoveratroyl-3-phenyl-acrylohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-24-16-10-8-15(12-17(16)25-2)13-19(23)21-20-18(22)11-9-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)/b11-9+