2-(4-methoxyphenyl)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CC2=CC=C(C=C2)OC)C1

Isomeric SMILES

C[C@@H]1CCC/C(=N/NC(=O)CC2=CC=C(C=C2)OC)/C1

InChI

InChI=1S/C16H22N2O2/c1-12-4-3-5-14(10-12)17-18-16(19)11-13-6-8-15(20-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,19)/b17-14-/t12-/m1/s1