3,4,5-trimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2CCCCC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\2/CCCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-26-19-13-16(14-20(27-2)21(19)28-3)22(25)24-23-18-12-8-7-11-17(18)15-9-5-4-6-10-15/h4-6,9-10,13-14,17H,7-8,11-12H2,1-3H3,(H,24,25)/b23-18-/t17-/m1/s1