N-[2-azanyl-2-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)-1-phenyl-ethyl]-2-[bis(azanyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[2-azanyl-2-oxidanylidene-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)-1-phenyl-ethyl]-2-[bis(azanyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[2-amino-2-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-1-phenyl-ethyl]-2-guanidino-3-phenyl-propanamide CAS Name: N-[2-amino-2-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-1-phenylethyl]-2-(diaminomethylideneamino)-3-phenylpropanamide IUPAC Name: N-[2-amino-2-oxo-1-(3-oxo-1H-2-benzofuran-1-yl)-1-phenylethyl]-2-(diaminomethylideneamino)-3-phenylpropanamide Traditional Name: N-(2-amino-2-keto-1-phenyl-1-phthalidyl-ethyl)-2-guanidino-3-phenyl-propionamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2C3=CC=CC=C3C(=O)O2)(C4=CC=CC=C4)C(=O)N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(C2C3=CC=CC=C3C(=O)O2)(C4=CC=CC=C4)C(=O)N)N=C(N)N

InChI

InChI=1S/C26H25N5O4/c27-24(34)26(17-11-5-2-6-12-17,21-18-13-7-8-14-19(18)23(33)35-21)31-22(32)20(30-25(28)29)15-16-9-3-1-4-10-16/h1-14,20-21H,15H2,(H2,27,34)(H,31,32)(H4,28,29,30)