1-[3-methyl-1-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[3-methyl-1-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[2-methyl-1-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]propyl]-3-phenyl-urea CAS Name: 1-[3-methyl-1-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[3-methyl-1-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[2-methyl-1-[[[2-(1-naphthyl)acetyl]amino]carbamoyl]propyl]-3-phenyl-urea Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-16(2)22(26-24(31)25-19-12-4-3-5-13-19)23(30)28-27-21(29)15-18-11-8-10-17-9-6-7-14-20(17)18/h3-14,16,22H,15H2,1-2H3,(H,27,29)(H,28,30)(H2,25,26,31)