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

Systemtic Name: [2-[[3-(3-cyanophenyl)-3-oxidanylidene-propanoyl]amino]-4-phenyl-phenyl]carbamic acid Openeye Name: [2-[[3-(3-cyanophenyl)-3-oxo-propanoyl]amino]-4-phenyl-phenyl]carbamic acid CAS Name: [2-[[3-(3-cyanophenyl)-1,3-dioxopropyl]amino]-4-phenylphenyl]carbamic acid IUPAC Name: [2-[[3-(3-cyanophenyl)-3-oxopropanoyl]amino]-4-phenylphenyl]carbamic acid Traditional Name: [2-[[3-(3-cyanophenyl)-3-keto-propanoyl]amino]-4-phenyl-phenyl]carbamic acid Formula: C23H17N3O4 MolecularWeight: 399.39878

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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)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=O)O)NC(=O)CC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H17N3O4/c24-14-15-5-4-8-18(11-15)21(27)13-22(28)25-20-12-17(16-6-2-1-3-7-16)9-10-19(20)26-23(29)30/h1-12,26H,13H2,(H,25,28)(H,29,30)