4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(1-naphthyloxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[2-(1-naphthoxy)acetyl]hydrazino]-N-phenyl-butyramide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O4/c26-20(23-17-9-2-1-3-10-17)13-14-21(27)24-25-22(28)15-29-19-12-6-8-16-7-4-5-11-18(16)19/h1-12H,13-15H2,(H,23,26)(H,24,27)(H,25,28)