N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(4-ethylphenoxy)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2CCC=CC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C17H22N2O2/c1-2-14-8-10-16(11-9-14)21-13-17(20)19-18-12-15-6-4-3-5-7-15/h3-4,8-12,15H,2,5-7,13H2,1H3,(H,19,20)/b18-12-/t15-/m1/s1