3-methyl-N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]-3-methyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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