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

Systemtic Name: (3R)-N-[(4-tert-butylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4-tert-butylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(4-tert-butylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(4-tert-butylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(4-tert-butylcyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C2COC3=CC=CC=C3O2)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)[C@H]2COC3=CC=CC=C3O2)CC1

InChI

InChI=1S/C19H26N2O3/c1-19(2,3)13-8-10-14(11-9-13)20-21-18(22)17-12-23-15-6-4-5-7-16(15)24-17/h4-7,13,17H,8-12H2,1-3H3,(H,21,22)/t13?,17-/m1/s1