1-azanyl-N-[2-(phenylmethoxyamino)ethanoyl]tetracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[2-(phenylmethoxyamino)ethanoyl]tetracene-2-carboxamide Openeye Name: 1-amino-N-[2-(benzyloxyamino)acetyl]tetracene-2-carboxamide CAS Name: 1-amino-N-[1-oxo-2-(phenylmethoxyamino)ethyl]-2-tetracenecarboxamide IUPAC Name: 1-amino-N-[2-(phenylmethoxyamino)acetyl]tetracene-2-carboxamide Traditional Name: 1-amino-N-[2-(benzoxyamino)acetyl]tetracene-2-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONCC(=O)NC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CONCC(=O)NC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N

InChI

InChI=1S/C28H23N3O3/c29-27-24(28(33)31-26(32)16-30-34-17-18-6-2-1-3-7-18)11-10-21-14-22-12-19-8-4-5-9-20(19)13-23(22)15-25(21)27/h1-15,30H,16-17,29H2,(H,31,32,33)