(E)-N'-(4-morpholin-4-ylphenyl)but-2-enediamide

Systemtic Name: (E)-N'-(4-morpholin-4-ylphenyl)but-2-enediamide Openeye Name: (E)-N'-(4-morpholinophenyl)but-2-enediamide CAS Name: (E)-N'-[4-(4-morpholinyl)phenyl]-2-butenediamide IUPAC Name: (E)-N'-(4-morpholin-4-ylphenyl)but-2-enediamide Traditional Name: (E)-N'-(4-morpholinophenyl)but-2-enediamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C=CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c15-13(18)5-6-14(19)16-11-1-3-12(4-2-11)17-7-9-20-10-8-17/h1-6H,7-10H2,(H2,15,18)(H,16,19)/b6-5+