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

Systemtic Name: 4-methoxy-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-(4-morpholinobenzylidene)amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-24-18-8-4-16(5-9-18)19(23)21-20-14-15-2-6-17(7-3-15)22-10-12-25-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,23)/b20-14-