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

Systemtic Name: N'-[(E)-3-phenylprop-2-enoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-1-oxo-3-phenylprop-2-enyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(E)-3-phenylprop-2-enoyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[(E)-3-phenylacryloyl]benzohydrazide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-2-14-24-17-11-9-16(10-12-17)19(23)21-20-18(22)13-8-15-6-4-3-5-7-15/h2-13H,1,14H2,(H,20,22)(H,21,23)/b13-8+