N-[2-(butan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-(4-cyanophenyl)ethanamide

Systemtic Name: N-[2-(butan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-N-[3,4-dioxo-2-(sec-butylamino)cyclobuten-1-yl]acetamide CAS Name: N-[2-(butan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]-N-(4-cyanophenyl)acetamide IUPAC Name: N-[2-(butan-2-ylamino)-3,4-dioxocyclobuten-1-yl]-N-(4-cyanophenyl)acetamide Traditional Name: N-(4-cyanophenyl)-N-[3,4-diketo-2-(sec-butylamino)cyclobuten-1-yl]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C(=O)C1=O)N(C2=CC=C(C=C2)C#N)C(=O)C

Isomeric SMILES

CCC(C)NC1=C(C(=O)C1=O)N(C2=CC=C(C=C2)C#N)C(=O)C

InChI

InChI=1S/C17H17N3O3/c1-4-10(2)19-14-15(17(23)16(14)22)20(11(3)21)13-7-5-12(9-18)6-8-13/h5-8,10,19H,4H2,1-3H3