3-[4-(diazanylmethylideneamino)-2-methoxy-3-phenyl-phenyl]-2-(phenylcarbamoylamino)propanoic acid

Systemtic Name: 3-[4-(diazanylmethylideneamino)-2-methoxy-3-phenyl-phenyl]-2-(phenylcarbamoylamino)propanoic acid Openeye Name: 3-[4-(hydrazinomethyleneamino)-2-methoxy-3-phenyl-phenyl]-2-(phenylcarbamoylamino)propanoic acid CAS Name: 2-[[anilino(oxo)methyl]amino]-3-[4-(hydrazinylmethylideneamino)-2-methoxy-3-phenylphenyl]propanoic acid IUPAC Name: 3-[4-(hydrazinylmethylideneamino)-2-methoxy-3-phenylphenyl]-2-(phenylcarbamoylamino)propanoic acid Traditional Name: 3-[4-(hydrazinomethyleneamino)-2-methoxy-3-phenyl-phenyl]-2-(phenylcarbamoylamino)propionic acid Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC=CC=C2)N=CNN)CC(C(=O)O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC=CC=C2)N=CNN)CC(C(=O)O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N5O4/c1-33-22-17(12-13-19(26-15-27-25)21(22)16-8-4-2-5-9-16)14-20(23(30)31)29-24(32)28-18-10-6-3-7-11-18/h2-13,15,20H,14,25H2,1H3,(H,26,27)(H,30,31)(H2,28,29,32)