4-ethoxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide

Systemtic Name: 4-ethoxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide CAS Name: 4-ethoxy-N'-[(E)-1-oxo-3-phenylprop-2-enyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[(E)-3-phenylacryloyl]benzohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-23-16-11-9-15(10-12-16)18(22)20-19-17(21)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,19,21)(H,20,22)/b13-8+