3-[[3,4-bis(oxidanylidene)-2-(pent-1-en-3-ylamino)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[3,4-bis(oxidanylidene)-2-(pent-1-en-3-ylamino)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[2-(1-ethylallylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[3,4-dioxo-2-(pent-1-en-3-ylamino)-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[3,4-dioxo-2-(pent-1-en-3-ylamino)cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[2-(1-ethylallylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)NC1=C(C(=O)C1=O)NC2=CC=CC(=C2O)C(=O)N(C)C

Isomeric SMILES

CCC(C=C)NC1=C(C(=O)C1=O)NC2=CC=CC(=C2O)C(=O)N(C)C

InChI

InChI=1S/C18H21N3O4/c1-5-10(6-2)19-13-14(17(24)16(13)23)20-12-9-7-8-11(15(12)22)18(25)21(3)4/h5,7-10,19-20,22H,1,6H2,2-4H3