3,5-dimethoxy-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(4-morpholinobenzylidene)amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C\C2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C20H23N3O4/c1-25-18-11-16(12-19(13-18)26-2)20(24)22-21-14-15-3-5-17(6-4-15)23-7-9-27-10-8-23/h3-6,11-14H,7-10H2,1-2H3,(H,22,24)/b21-14-