N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide Openeye Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide CAS Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide Traditional Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-(phenoxymethyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N2O2/c1-16-7-6-8-17(2)21(16)23-24-22(25)19-13-11-18(12-14-19)15-26-20-9-4-3-5-10-20/h3-5,9-14,16-17H,6-8,15H2,1-2H3,(H,24,25)/t16-,17-/m1/s1