N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(2-methoxyphenoxy)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2CCC=CC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C16H20N2O3/c1-20-14-9-5-6-10-15(14)21-12-16(19)18-17-11-13-7-3-2-4-8-13/h2-3,5-6,9-11,13H,4,7-8,12H2,1H3,(H,18,19)/b17-11-/t13-/m1/s1