N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-morpholinobenzylidene)amino]-2-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-19(14-16-4-2-1-3-5-16)21-20-15-17-6-8-18(9-7-17)22-10-12-24-13-11-22/h1-9,15H,10-14H2,(H,21,23)/b20-15+