(3R)-N-[(4-phenylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(4-phenylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4-phenylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(4-phenylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(4-phenylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(4-phenylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2COC3=CC=CC=C3O2)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)[C@H]2COC3=CC=CC=C3O2)CCC1C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c24-21(20-14-25-18-8-4-5-9-19(18)26-20)23-22-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-9,16,20H,10-14H2,(H,23,24)/t16?,20-/m1/s1