N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(4-morpholinobenzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c29-25(19-31-24-12-8-22(9-13-24)21-4-2-1-3-5-21)27-26-18-20-6-10-23(11-7-20)28-14-16-30-17-15-28/h1-13,18H,14-17,19H2,(H,27,29)/b26-18-