N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(C=C3)OCC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC=C(C=C3)OCC(=O)N)O

InChI

InChI=1S/C23H21N3O4/c24-21(27)16-30-20-13-11-17(12-14-20)15-25-26-22(28)23(29,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,29H,16H2,(H2,24,27)(H,26,28)/b25-15+