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

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazino]acetamide CAS Name: N-(4-methoxyphenyl)-2-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]acetamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-2-[N'-[(E)-3-phenylacryloyl]hydrazino]acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-25-15-10-8-14(9-11-15)19-17(23)18(24)21-20-16(22)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,19,23)(H,20,22)(H,21,24)/b12-7+