3,4,5-triethoxy-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(4-isoamoxy-3-methoxy-benzylidene)amino]benzamide Formula: C26H36N2O6 MolecularWeight: 472.57384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C26H36N2O6/c1-7-31-23-15-20(16-24(32-8-2)25(23)33-9-3)26(29)28-27-17-19-10-11-21(22(14-19)30-6)34-13-12-18(4)5/h10-11,14-18H,7-9,12-13H2,1-6H3,(H,28,29)/b27-17+