N'-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-2-phenyl-acetohydrazide CAS Name: N'-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2-phenylacetohydrazide IUPAC Name: N'-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2-phenylacetohydrazide Traditional Name: N'-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-2-phenyl-acetohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNNC(=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-23-16-9-7-15(8-10-16)17(21)11-12-19-20-18(22)13-14-5-3-2-4-6-14/h2-12,19H,13H2,1H3,(H,20,22)/b12-11+