2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCCC1=CCCCC1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N/OCC(=O)NCCC1=CCCCC1)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H27N3O3/c1-15(18-8-10-19(11-9-18)22-16(2)24)23-26-14-20(25)21-13-12-17-6-4-3-5-7-17/h6,8-11H,3-5,7,12-14H2,1-2H3,(H,21,25)(H,22,24)/b23-15-