(2Z)-2-[(2-morpholin-4-ylethylamino)methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-[(2-morpholin-4-ylethylamino)methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-[(2-morpholinoethylamino)methylene]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-[[2-(4-morpholinyl)ethylamino]methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-[(2-morpholin-4-ylethylamino)methylidene]-3-oxo-N-phenylbutanamide Traditional Name: (Z)-2-acetyl-3-(2-morpholinoethylamino)-N-phenyl-acrylamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNCCN1CCOCC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/NCCN1CCOCC1)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O3/c1-14(21)16(17(22)19-15-5-3-2-4-6-15)13-18-7-8-20-9-11-23-12-10-20/h2-6,13,18H,7-12H2,1H3,(H,19,22)/b16-13-