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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2CCC=CC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\[C@H]2CCC=CC2)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-12-9-14(7-8-15(12)17)21-11-16(20)19-18-10-13-5-3-2-4-6-13/h2-3,7-10,13H,4-6,11H2,1H3,(H,19,20)/b18-10-/t13-/m1/s1