N-[4-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,2-dibenzylhydrazino)-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,2-dibenzylhydrazinyl)-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-(N',N'-dibenzylhydrazino)-2-keto-ethyl]phenyl]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-19(28)25-23-14-12-20(13-15-23)16-24(29)26-27(17-21-8-4-2-5-9-21)18-22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29)