[2-[[3-(3-azidophenyl)-3-oxidanylidene-propanoyl]amino]-4-phenyl-phenyl]carbamic acid

Systemtic Name: [2-[[3-(3-azidophenyl)-3-oxidanylidene-propanoyl]amino]-4-phenyl-phenyl]carbamic acid Openeye Name: [2-[[3-(3-azidophenyl)-3-oxo-propanoyl]amino]-4-phenyl-phenyl]carbamic acid CAS Name: [2-[[3-(3-azidophenyl)-1,3-dioxopropyl]amino]-4-phenylphenyl]carbamic acid IUPAC Name: [2-[[3-(3-azidophenyl)-3-oxopropanoyl]amino]-4-phenylphenyl]carbamic acid Traditional Name: [2-[[3-(3-azidophenyl)-3-keto-propanoyl]amino]-4-phenyl-phenyl]carbamic acid Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=O)O)NC(=O)CC(=O)C3=CC(=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=O)O)NC(=O)CC(=O)C3=CC(=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C22H17N5O4/c23-27-26-17-8-4-7-16(11-17)20(28)13-21(29)24-19-12-15(14-5-2-1-3-6-14)9-10-18(19)25-22(30)31/h1-12,25H,13H2,(H,24,29)(H,30,31)