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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-methoxyphenyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(4-methoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]acrylohydrazide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-29-20-14-11-18(12-15-20)13-16-23(27)25-26-24(28)17-30-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,25,27)(H,26,28)/b16-13+