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

Systemtic Name: 4-[[[3,4-bis(oxidanylidene)cyclobuten-1-yl]-(2-methylbutan-2-ylamino)amino]methyl]-3-ethyl-benzenecarbonitrile Openeye Name: 4-[[(1,1-dimethylpropylamino)-(3,4-dioxocyclobuten-1-yl)amino]methyl]-3-ethyl-benzonitrile CAS Name: 4-[[(3,4-dioxo-1-cyclobutenyl)-(2-methylbutan-2-ylamino)amino]methyl]-3-ethylbenzonitrile IUPAC Name: 4-[[(3,4-dioxocyclobuten-1-yl)-(2-methylbutan-2-ylamino)amino]methyl]-3-ethylbenzonitrile Traditional Name: 4-[[(tert-amylamino)-(3,4-diketocyclobuten-1-yl)amino]methyl]-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)CN(C2=CC(=O)C2=O)NC(C)(C)CC

Isomeric SMILES

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

InChI

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