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

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-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=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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