N'-[2-(3,4-diethoxyphenyl)ethanoyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[2-(3,4-diethoxyphenyl)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-4-phenyl-benzohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-3-30-22-15-10-18(16-23(22)31-4-2)17-24(28)26-27-25(29)21-13-11-20(12-14-21)19-8-6-5-7-9-19/h5-16H,3-4,17H2,1-2H3,(H,26,28)(H,27,29)