N'-[2-(4-phenylphenoxy)ethanoyl]-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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