2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-N-(2-phenylphenyl)acetamide CAS Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-N-(2-phenylphenyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(2)20-14-12-18(13-15-20)16-24-28-17-23(27)25-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-16H,17H2,1-2H3,(H,25,27)/b24-16-