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

Systemtic Name: N-[3,4-bis(oxidanylidene)-2-(propan-2-ylamino)cyclobuten-1-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-N-[2-(isopropylamino)-3,4-dioxo-cyclobuten-1-yl]acetamide CAS Name: N-(4-cyanophenyl)-N-[3,4-dioxo-2-(propan-2-ylamino)-1-cyclobutenyl]acetamide IUPAC Name: N-(4-cyanophenyl)-N-[3,4-dioxo-2-(propan-2-ylamino)cyclobuten-1-yl]acetamide Traditional Name: N-(4-cyanophenyl)-N-[2-(isopropylamino)-3,4-diketo-cyclobuten-1-yl]acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-9(2)18-13-14(16(22)15(13)21)19(10(3)20)12-6-4-11(8-17)5-7-12/h4-7,9,18H,1-3H3