3,5-dimethoxy-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC(=C(C=C2)OC)CN3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)OC)OC)/C2=CC(=C(C=C2)OC)CN3CCOCC3

InChI

InChI=1S/C23H29N3O5/c1-16(24-25-23(27)18-12-20(28-2)14-21(13-18)29-3)17-5-6-22(30-4)19(11-17)15-26-7-9-31-10-8-26/h5-6,11-14H,7-10,15H2,1-4H3,(H,25,27)/b24-16-