N'-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(3-benzylidene-2-morpholino-cyclopenten-1-yl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(3-benzal-2-morpholino-cyclopenten-1-yl)methyleneamino]-N-isopropyl-oxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3

InChI

InChI=1S/C22H28N4O3/c1-16(2)24-21(27)22(28)25-23-15-19-9-8-18(14-17-6-4-3-5-7-17)20(19)26-10-12-29-13-11-26/h3-7,14-16H,8-13H2,1-2H3,(H,24,27)(H,25,28)/b18-14?,23-15-