2-[[[3-[1-(diethylamino)propyl]naphthalen-1-yl]methylamino]carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: 2-[[[3-[1-(diethylamino)propyl]naphthalen-1-yl]methylamino]carbamoyl]-N-oxidanyl-benzamide Openeye Name: 2-[[[3-[1-(diethylamino)propyl]-1-naphthyl]methylamino]carbamoyl]benzenecarbohydroxamic acid CAS Name: 2-[[[3-[1-(diethylamino)propyl]-1-naphthalenyl]methylhydrazo]-oxomethyl]-N-hydroxybenzamide IUPAC Name: 2-[[[3-[1-(diethylamino)propyl]naphthalen-1-yl]methylamino]carbamoyl]-N-hydroxybenzamide Traditional Name: 2-[[[3-[1-(diethylamino)propyl]-1-naphthyl]methylamino]carbamoyl]benzenecarbohydroxamic acid Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2C(=C1)CNNC(=O)C3=CC=CC=C3C(=O)NO)N(CC)CC

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2C(=C1)CNNC(=O)C3=CC=CC=C3C(=O)NO)N(CC)CC

InChI

InChI=1S/C26H32N4O3/c1-4-24(30(5-2)6-3)19-15-18-11-7-8-12-21(18)20(16-19)17-27-28-25(31)22-13-9-10-14-23(22)26(32)29-33/h7-16,24,27,33H,4-6,17H2,1-3H3,(H,28,31)(H,29,32)