3-(2-naphthalen-1-ylcarbonylhydrazinyl)-N,N-di(propan-2-yl)but-3-enamide

Systemtic Name: 3-(2-naphthalen-1-ylcarbonylhydrazinyl)-N,N-di(propan-2-yl)but-3-enamide Openeye Name: N,N-diisopropyl-3-[2-(naphthalene-1-carbonyl)hydrazino]but-3-enamide CAS Name: 3-[[1-naphthalenyl(oxo)methyl]hydrazo]-N,N-di(propan-2-yl)-3-butenamide IUPAC Name: 3-[2-(naphthalene-1-carbonyl)hydrazinyl]-N,N-di(propan-2-yl)but-3-enamide Traditional Name: N,N-diisopropyl-3-[N'-(1-naphthoyl)hydrazino]but-3-enamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC(=C)NNC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC(=C)NNC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C21H27N3O2/c1-14(2)24(15(3)4)20(25)13-16(5)22-23-21(26)19-12-8-10-17-9-6-7-11-18(17)19/h6-12,14-15,22H,5,13H2,1-4H3,(H,23,26)