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

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]phenyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-18(27)24-21-14-12-19(13-15-21)16-23(28)25-26(22-10-6-3-7-11-22)17-20-8-4-2-5-9-20/h2-15H,16-17H2,1H3,(H,24,27)(H,25,28)