(2E)-2-[(2-aminophenyl)methylidene]-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[(2-aminophenyl)methylene]-N-(2-morpholinoethyl)-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[(2-aminophenyl)methylidene]-N-[2-(4-morpholinyl)ethyl]-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[(2-aminophenyl)methylidene]-N-(2-morpholin-4-ylethyl)-3-oxo-N-phenylbutanamide Traditional Name: (E)-2-acetyl-3-(2-aminophenyl)-N-(2-morpholinoethyl)-N-phenyl-acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1N)C(=O)N(CCN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1N)/C(=O)N(CCN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-18(27)21(17-19-7-5-6-10-22(19)24)23(28)26(20-8-3-2-4-9-20)12-11-25-13-15-29-16-14-25/h2-10,17H,11-16,24H2,1H3/b21-17+