2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1Z)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]-N-phenyl-acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-17(26-27-23(29)25-20-10-6-3-7-11-20)18-12-14-21(15-13-18)30-16-22(28)24-19-8-4-2-5-9-19/h2-15H,16H2,1H3,(H,24,28)(H2,25,27,29)/b26-17-