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

Systemtic Name: 4-ethyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-(4-morpholinophenyl)methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-(4-morpholinobenzylidene)amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O2/c1-2-16-3-7-18(8-4-16)20(24)22-21-15-17-5-9-19(10-6-17)23-11-13-25-14-12-23/h3-10,15H,2,11-14H2,1H3,(H,22,24)/b21-15-