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

Systemtic Name: 3,4,5-trimethoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(4-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=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

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