N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanehydrazide

Systemtic Name: N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanehydrazide Openeye Name: N'-[1-(1-oxo-2-naphthylidene)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetohydrazide CAS Name: N'-[1-(1-oxo-2-naphthalenylidene)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetohydrazide IUPAC Name: N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetohydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetohydrazide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C22H23N3O2/c1-15(17-8-4-3-5-9-17)23-14-21(26)25-24-16(2)19-13-12-18-10-6-7-11-20(18)22(19)27/h3-13,15,23-24H,14H2,1-2H3,(H,25,26)/t15-/m1/s1