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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=O)C1=O)N(C2=CC=C(C=C2)C#N)C(=O)C

Isomeric SMILES

CCCCNC1=C(C(=O)C1=O)N(C2=CC=C(C=C2)C#N)C(=O)C

InChI

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