3-[[3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-(4-cyanophenyl)-2,2-dimethyl-butanamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-(4-cyanophenyl)-2,2-dimethyl-butanamide Openeye Name: N-(4-cyanophenyl)-3-[(3,4-dioxocyclobuten-1-yl)amino]-2,2-dimethyl-butanamide CAS Name: N-(4-cyanophenyl)-3-[(3,4-dioxo-1-cyclobutenyl)amino]-2,2-dimethylbutanamide IUPAC Name: N-(4-cyanophenyl)-3-[(3,4-dioxocyclobuten-1-yl)amino]-2,2-dimethylbutanamide Traditional Name: N-(4-cyanophenyl)-3-[(3,4-diketocyclobuten-1-yl)amino]-2,2-dimethyl-butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C(=O)NC1=CC=C(C=C1)C#N)NC2=CC(=O)C2=O

Isomeric SMILES

CC(C(C)(C)C(=O)NC1=CC=C(C=C1)C#N)NC2=CC(=O)C2=O

InChI

InChI=1S/C17H17N3O3/c1-10(19-13-8-14(21)15(13)22)17(2,3)16(23)20-12-6-4-11(9-18)5-7-12/h4-8,10,19H,1-3H3,(H,20,23)