(E)-N'-[2-(4-methoxyphenyl)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-methoxyphenyl)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-methoxyphenyl)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methoxyphenyl)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-methoxyphenyl)acetyl]-3-phenyl-acrylohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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