[[4-(2-phenylethanoyldiazenyl)phenyl]amino] 2-phenylethanoate

Systemtic Name: [[4-(2-phenylethanoyldiazenyl)phenyl]amino] 2-phenylethanoate Openeye Name: [4-(2-phenylacetyl)azoanilino] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-(1-oxo-2-phenylethyl)azoanilino] ester IUPAC Name: [4-[(2-phenylacetyl)diazenyl]anilino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-(2-phenylacetyl)azoanilino] ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N=NC2=CC=C(C=C2)NOC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N=NC2=CC=C(C=C2)NOC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c26-21(15-17-7-3-1-4-8-17)24-23-19-11-13-20(14-12-19)25-28-22(27)16-18-9-5-2-6-10-18/h1-14,25H,15-16H2