N'-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]benzohydrazide CAS Name: N'-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]benzohydrazide Traditional Name: N'-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]benzohydrazide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-15(18-13-7-11-16-8-5-6-12-19(16)18)22-14-20(25)23-24-21(26)17-9-3-2-4-10-17/h2-13,15,22H,14H2,1H3,(H,23,25)(H,24,26)/t15-/m1/s1