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

Systemtic Name: 4-[[2-(cycloheptylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-(cycloheptylamino)-3,4-dioxo-cyclobuten-1-yl]amino]benzonitrile CAS Name: 4-[[2-(cycloheptylamino)-3,4-dioxo-1-cyclobutenyl]amino]benzonitrile IUPAC Name: 4-[[2-(cycloheptylamino)-3,4-dioxocyclobuten-1-yl]amino]benzonitrile Traditional Name: 4-[[2-(cycloheptylamino)-3,4-diketo-cyclobuten-1-yl]amino]benzonitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C(=O)C2=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCCC(CC1)NC2=C(C(=O)C2=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H19N3O2/c19-11-12-7-9-14(10-8-12)21-16-15(17(22)18(16)23)20-13-5-3-1-2-4-6-13/h7-10,13,20-21H,1-6H2