4-methoxy-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-15(21-22-20(24)17-5-9-19(25-2)10-6-17)16-3-7-18(8-4-16)23-11-13-26-14-12-23/h3-10H,11-14H2,1-2H3,(H,22,24)/b21-15-