N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-4-[(naphthalen-2-ylamino)methyl]benzamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-4-[(naphthalen-2-ylamino)methyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-4-[(2-naphthylamino)methyl]benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-[(2-naphthalenylamino)methyl]benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-[(naphthalen-2-ylamino)methyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-4-[(2-naphthylamino)methyl]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC=C(C=C2)CNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC=C(C=C2)CNC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H25N3O3/c29-27(33)26(32)25(16-19-6-2-1-3-7-19)31-28(34)22-12-10-20(11-13-22)18-30-24-15-14-21-8-4-5-9-23(21)17-24/h1-15,17,25,30H,16,18H2,(H2,29,33)(H,31,34)