N-[(E)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(E)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(E)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(E)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(E)-[(2S)-2-methylcyclohexylidene]amino]-2-(2-methylphenoxy)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

C[C@H]\1CCCC/C1=N\NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C16H22N2O2/c1-12-7-3-5-9-14(12)17-18-16(19)11-20-15-10-6-4-8-13(15)2/h4,6,8,10,12H,3,5,7,9,11H2,1-2H3,(H,18,19)/b17-14+/t12-/m0/s1