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

Systemtic Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(1Z)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-14(21-22-19(25)20-16-7-5-4-6-8-16)15-9-11-17(12-10-15)26-13-18(24)23(2)3/h4-12H,13H2,1-3H3,(H2,20,22,25)/b21-14-