2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H24N2O2/c1-12-8-9-15(10-14(12)3)21-11-17(20)19-18-16-7-5-4-6-13(16)2/h8-10,13H,4-7,11H2,1-3H3,(H,19,20)/b18-16-/t13-/m0/s1