3,4,5-trimethoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C21H26N2O6/c1-13(14-7-8-17(26-3)16(9-14)12-25-2)22-23-21(24)15-10-18(27-4)20(29-6)19(11-15)28-5/h7-11H,12H2,1-6H3,(H,23,24)/b22-13-