4-[[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-ethyl-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-ethyl-3-methyl-benzenecarbonitrile Openeye Name: 4-[[2-(tert-butylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2-ethyl-3-methyl-benzonitrile CAS Name: 4-[[2-(tert-butylamino)-3,4-dioxo-1-cyclobutenyl]amino]-2-ethyl-3-methylbenzonitrile IUPAC Name: 4-[[2-(tert-butylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-ethyl-3-methylbenzonitrile Traditional Name: 4-[[2-(tert-butylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2-ethyl-3-methyl-benzonitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1C)NC2=C(C(=O)C2=O)NC(C)(C)C)C#N

Isomeric SMILES

CCC1=C(C=CC(=C1C)NC2=C(C(=O)C2=O)NC(C)(C)C)C#N

InChI

InChI=1S/C18H21N3O2/c1-6-12-10(2)13(8-7-11(12)9-19)20-14-15(17(23)16(14)22)21-18(3,4)5/h7-8,20-21H,6H2,1-5H3