4-[[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-ethyl-benzenecarbonitrile

Systemtic Name: 4-[[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-ethyl-benzenecarbonitrile Openeye Name: 4-[[3,4-dioxo-2-(1,2,2-trimethylpropylamino)cyclobuten-1-yl]amino]-3-ethyl-benzonitrile CAS Name: 4-[[2-(3,3-dimethylbutan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]amino]-3-ethylbenzonitrile IUPAC Name: 4-[[2-(3,3-dimethylbutan-2-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-3-ethylbenzonitrile Traditional Name: 4-[[3,4-diketo-2-(1,2,2-trimethylpropylamino)cyclobuten-1-yl]amino]-3-ethyl-benzonitrile Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C#N)NC2=C(C(=O)C2=O)NC(C)C(C)(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C#N)NC2=C(C(=O)C2=O)NC(C)C(C)(C)C

InChI

InChI=1S/C19H23N3O2/c1-6-13-9-12(10-20)7-8-14(13)22-16-15(17(23)18(16)24)21-11(2)19(3,4)5/h7-9,11,21-22H,6H2,1-5H3