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

Systemtic Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-N-(4-phenoxyphenyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-26(2)20-12-8-18(9-13-20)16-24-28-17-23(27)25-19-10-14-22(15-11-19)29-21-6-4-3-5-7-21/h3-16H,17H2,1-2H3,(H,25,27)/b24-16-