N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(2-oxidanylidene-2-phenylazanyl-ethylidene)amino]oxy-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(E)-(2-oxidanylidene-2-phenylazanyl-ethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-(2-anilino-2-oxo-ethylidene)amino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(E)-(2-anilino-2-oxoethylidene)amino]oxy-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(E)-(2-anilino-2-oxoethylidene)amino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(E)-(2-anilino-2-keto-ethylidene)amino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CON=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CO/N=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3/c22-17(21-16-9-5-2-6-10-16)13-20-24-14-18(23)19-12-11-15-7-3-1-4-8-15/h2,5-7,9-10,13H,1,3-4,8,11-12,14H2,(H,19,23)(H,21,22)/b20-13+