(E)-3-(4-ethoxyphenyl)-N'-(2-phenylethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-(2-phenylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-(1-oxo-2-phenylethyl)-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide Traditional Name: (E)-N'-(2-phenylacetyl)-3-p-phenetyl-acrylohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-2-24-17-11-8-15(9-12-17)10-13-18(22)20-21-19(23)14-16-6-4-3-5-7-16/h3-13H,2,14H2,1H3,(H,20,22)(H,21,23)/b13-10+