N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-methoxyanilino)acetamide CAS Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-2-(o-anisidino)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)CNC2=CC=CC=C2OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)CNC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H25N3O2/c1-12-7-6-8-13(2)17(12)20-19-16(21)11-18-14-9-4-5-10-15(14)22-3/h4-5,9-10,12-13,18H,6-8,11H2,1-3H3,(H,19,21)/t12-,13-/m1/s1